[4-[(diphenylmethyl)amino]piperidin-1-yl]-[2-(1-methylcyclopropyl)quinolin-4-yl]methanone

Systemtic Name: [4-[(diphenylmethyl)amino]piperidin-1-yl]-[2-(1-methylcyclopropyl)quinolin-4-yl]methanone Openeye Name: [4-(benzhydrylamino)-1-piperidyl]-[2-(1-methylcyclopropyl)-4-quinolyl]methanone CAS Name: [4-[(diphenylmethyl)amino]-1-piperidinyl]-[2-(1-methylcyclopropyl)-4-quinolinyl]methanone IUPAC Name: [4-(benzhydrylamino)piperidin-1-yl]-[2-(1-methylcyclopropyl)quinolin-4-yl]methanone Traditional Name: [4-(benzhydrylamino)piperidino]-[2-(1-methylcyclopropyl)-4-quinolyl]methanone Formula: C32H33N3O MolecularWeight: 475.62392

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)NC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1(CC1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)NC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H33N3O/c1-32(18-19-32)29-22-27(26-14-8-9-15-28(26)34-29)31(36)35-20-16-25(17-21-35)33-30(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-15,22,25,30,33H,16-21H2,1H3