1-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]-N-phenyl-nipecotamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)N3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c1-18(24(29)27-16-8-10-19-9-5-6-14-22(19)27)26-15-7-11-20(17-26)23(28)25-21-12-3-2-4-13-21/h2-6,9,12-14,18,20H,7-8,10-11,15-17H2,1H3,(H,25,28)