N-ethyl-N-[2-[1-(9H-xanthen-9-yl)piperidin-4-yl]ethyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N(CC)CCC1CCN(CC1)C2C3=CC=CC=C3OC4=CC=CC=C24
Isomeric SMILES
CCCC(=O)N(CC)CCC1CCN(CC1)C2C3=CC=CC=C3OC4=CC=CC=C24
InChI
InChI=1S/C26H34N2O2/c1-3-9-25(29)27(4-2)17-14-20-15-18-28(19-16-20)26-21-10-5-7-12-23(21)30-24-13-8-6-11-22(24)26/h5-8,10-13,20,26H,3-4,9,14-19H2,1-2H3
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
- 2-methyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole
- N,N-dimethyl-1-(phenylmethyl)piperidin-3-amine
- 2-[1-(9H-xanthen-9-yl)pyrrolidin-2-yl]propan-2-amine
- N-ethyl-1-(9H-xanthen-9-yl)pyrrolidin-3-amine
- 1-(4-chloranyl-9H-xanthen-9-yl)-N,N-dimethyl-piperidin-3-amine
- 2,7-bis(bromanyl)-9H-xanthen-9-ol
- 8-propan-2-yloxy-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
- N-ethyl-2-[1-(9H-xanthen-9-yl)piperidin-4-yl]ethanamine
- 2,8-dimethyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one
- N,N-dimethyl-3-[1-(9H-xanthen-9-yl)piperidin-3-yl]propan-1-amine
