(3R)-N-(2-cycloheptylethyl)-1-[2-(4-methoxyphenyl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3R)-N-(2-cycloheptylethyl)-1-[2-(4-methoxyphenyl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3R)-N-(2-cycloheptylethyl)-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3R)-N-(2-cycloheptylethyl)-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3R)-N-(2-cycloheptylethyl)-1-[2-(4-methoxyphenyl)ethyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3R)-N-(2-cycloheptylethyl)-6-keto-1-[2-(4-methoxyphenyl)ethyl]nipecotamide Formula: C24H36N2O3 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC(CCC2=O)C(=O)NCCC3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C[C@@H](CCC2=O)C(=O)NCCC3CCCCCC3

InChI

InChI=1S/C24H36N2O3/c1-29-22-11-8-20(9-12-22)15-17-26-18-21(10-13-23(26)27)24(28)25-16-14-19-6-4-2-3-5-7-19/h8-9,11-12,19,21H,2-7,10,13-18H2,1H3,(H,25,28)/t21-/m1/s1