(3S)-1-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[2-(2-oxoazepan-1-yl)acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[2-(2-oxoazepan-1-yl)acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-[2-(2-ketoazepan-1-yl)acetyl]-N-phenyl-nipecotamide Formula: C20H27N3O3 MolecularWeight: 357.44668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)N2CCC[C@@H](C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H27N3O3/c24-18-11-5-2-6-12-23(18)15-19(25)22-13-7-8-16(14-22)20(26)21-17-9-3-1-4-10-17/h1,3-4,9-10,16H,2,5-8,11-15H2,(H,21,26)/t16-/m0/s1