(3S)-1-[2-(4-chlorophenyl)ethyl]-6-oxidanylidene-N-(3-pyridin-4-ylpropyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-[2-(4-chlorophenyl)ethyl]-6-oxidanylidene-N-(3-pyridin-4-ylpropyl)piperidine-3-carboxamide Openeye Name: (3S)-1-[2-(4-chlorophenyl)ethyl]-6-oxo-N-[3-(4-pyridyl)propyl]piperidine-3-carboxamide CAS Name: (3S)-1-[2-(4-chlorophenyl)ethyl]-6-oxo-N-(3-pyridin-4-ylpropyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-[2-(4-chlorophenyl)ethyl]-6-oxo-N-(3-pyridin-4-ylpropyl)piperidine-3-carboxamide Traditional Name: (3S)-1-[2-(4-chlorophenyl)ethyl]-6-keto-N-[3-(4-pyridyl)propyl]nipecotamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC1C(=O)NCCCC2=CC=NC=C2)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C[C@H]1C(=O)NCCCC2=CC=NC=C2)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c23-20-6-3-18(4-7-20)11-15-26-16-19(5-8-21(26)27)22(28)25-12-1-2-17-9-13-24-14-10-17/h3-4,6-7,9-10,13-14,19H,1-2,5,8,11-12,15-16H2,(H,25,28)/t19-/m0/s1