2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethyl]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(CC2=NC=CN=C2)C3=CC=CC=C3)OC4CCCC4
Isomeric SMILES
COC1=C(C=C(C=C1)C(CC2=NC=CN=C2)C3=CC=CC=C3)OC4CCCC4
InChI
InChI=1S/C24H26N2O2/c1-27-23-12-11-19(15-24(23)28-21-9-5-6-10-21)22(18-7-3-2-4-8-18)16-20-17-25-13-14-26-20/h2-4,7-8,11-15,17,21-22H,5-6,9-10,16H2,1H3
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
- 5-(4-methylsulfonylphenyl)-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-1,3,4-oxadiazole-2-carboxamide hydrochloride
- 2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethyl]thiophene
- 5-(4-methylsulfonylphenyl)-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-1,3,4-oxadiazole-2-carboxamide
- 2-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethenyl]pyrazine
- 1-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-yl]-4-[1-(phenylmethyl)piperidin-4-yl]butan-1-one
- 4-[(E)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethenyl]benzoic acid
- ethyl 5-[(4-nitrophenyl)methyl]-1,2,4-oxadiazole-3-carboxylate
- [4-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethenyl]phenyl] ethanoate
- 1-[3-(cyclopentyloxymethoxy)phenyl]-1-(furan-2-yl)-2-pyridin-4-yl-ethanol
- ethyl N-[4-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]phenyl]carbamate
