N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3,4-diethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)OCC
InChI
InChI=1S/C23H29ClN2O3/c1-3-28-21-10-7-18(15-22(21)29-4-2)23(27)25-20-11-13-26(14-12-20)16-17-5-8-19(24)9-6-17/h5-10,15,20H,3-4,11-14,16H2,1-2H3,(H,25,27)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[2-(diethylamino)-3-methyl-butyl]-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanamide
- N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
- N-[2-(diethylamino)-3-methyl-butyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide
- N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(3-fluorophenyl)propanamide
- 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[2-(diethylamino)-3-methyl-butyl]ethanamide
- N-[5-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]carbamoyl]thiophen-2-yl]furan-2-carboxamide
- N-[2-(diethylamino)-3-methyl-butyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide
- N-(3-ethyl-2-morpholin-4-yl-pentyl)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- N-[2-(diethylamino)-3-methyl-butyl]-6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide
- 1-(4-chlorophenyl)carbonyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]piperidine-3-carboxamide
