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

Systemtic Name: (3S)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-6-oxidanylidene-1-phenethyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-6-oxo-1-phenethyl-piperidine-3-carboxamide CAS Name: (3S)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-6-oxo-1-phenethyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-6-oxo-1-phenethylpiperidine-3-carboxamide Traditional Name: (3S)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-6-keto-1-phenethyl-nipecotamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCNC(=O)C3CCC(=O)N(C3)CCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCNC(=O)[C@H]3CCC(=O)N(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O2/c29-24-13-12-22(19-28(24)17-14-20-7-2-1-3-8-20)25(30)26-15-18-27-16-6-10-21-9-4-5-11-23(21)27/h1-5,7-9,11,22H,6,10,12-19H2,(H,26,30)/t22-/m0/s1