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

Systemtic Name: (3S)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-6-oxidanylidene-1-(pyridin-2-ylmethyl)piperidine-3-carboxamide Openeye Name: (3S)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-6-oxo-1-(2-pyridylmethyl)piperidine-3-carboxamide CAS Name: (3S)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-6-oxo-1-(2-pyridinylmethyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-6-oxo-1-(pyridin-2-ylmethyl)piperidine-3-carboxamide Traditional Name: (3S)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-6-keto-1-(2-pyridylmethyl)nipecotamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCNC(=O)C3CCC(=O)N(C3)CC4=CC=CC=N4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCNC(=O)[C@H]3CCC(=O)N(C3)CC4=CC=CC=N4

InChI

InChI=1S/C23H28N4O2/c28-22-11-10-19(16-27(22)17-20-8-3-4-12-24-20)23(29)25-13-15-26-14-5-7-18-6-1-2-9-21(18)26/h1-4,6,8-9,12,19H,5,7,10-11,13-17H2,(H,25,29)/t19-/m0/s1