N-[1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)methyl]piperidin-4-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)methyl]piperidin-4-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)methyl]-4-piperidyl]-2,2-diphenyl-acetamide CAS Name: N-[1-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)methyl]-4-piperidinyl]-2,2-diphenylacetamide IUPAC Name: N-[1-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)methyl]piperidin-4-yl]-2,2-diphenylacetamide Traditional Name: N-[1-[(2-keto-3,4-dihydro-1H-quinolin-7-yl)methyl]-4-piperidyl]-2,2-diphenyl-acetamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC5=C(CCC(=O)N5)C=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC5=C(CCC(=O)N5)C=C4

InChI

InChI=1S/C29H31N3O2/c33-27-14-13-22-12-11-21(19-26(22)31-27)20-32-17-15-25(16-18-32)30-29(34)28(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-12,19,25,28H,13-18,20H2,(H,30,34)(H,31,33)