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

Systemtic Name: (3S)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-6-oxidanylidene-1-phenethyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-6-oxo-1-phenethyl-piperidine-3-carboxamide CAS Name: (3S)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-6-oxo-1-phenethyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-6-oxo-1-phenethylpiperidine-3-carboxamide Traditional Name: (3S)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-6-keto-1-phenethyl-nipecotamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O2/c30-25-14-13-23(20-29(25)19-15-21-8-2-1-3-9-21)26(31)27-16-7-18-28-17-6-11-22-10-4-5-12-24(22)28/h1-5,8-10,12,23H,6-7,11,13-20H2,(H,27,31)/t23-/m0/s1