(3S)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-6-oxidanylidene-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-6-oxidanylidene-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Openeye Name: (3S)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-6-oxo-1-[2-(2-pyridyl)ethyl]piperidine-3-carboxamide CAS Name: (3S)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-6-oxo-1-[2-(2-pyridinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-6-oxo-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Traditional Name: (3S)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-6-keto-1-[2-(2-pyridyl)ethyl]nipecotamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCCNC(=O)C3CCC(=O)N(C3)CCC4=CC=CC=N4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCCNC(=O)[C@H]3CCC(=O)N(C3)CCC4=CC=CC=N4

InChI

InChI=1S/C25H32N4O2/c30-24-12-11-21(19-29(24)18-13-22-9-3-4-14-26-22)25(31)27-15-6-17-28-16-5-8-20-7-1-2-10-23(20)28/h1-4,7,9-10,14,21H,5-6,8,11-13,15-19H2,(H,27,31)/t21-/m0/s1