N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]-2,2-diphenylacetamide Traditional Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]-2,2-diphenyl-acetamide Formula: C31H37N3O MolecularWeight: 467.64498

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C31H37N3O/c1-33-19-11-16-26-22-27(17-18-28(26)33)29(34-20-9-4-10-21-34)23-32-31(35)30(24-12-5-2-6-13-24)25-14-7-3-8-15-25/h2-3,5-8,12-15,17-18,22,29-30H,4,9-11,16,19-21,23H2,1H3,(H,32,35)