[2-(3-methylpiperidin-1-yl)quinolin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [2-(3-methylpiperidin-1-yl)quinolin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[2-(3-methyl-1-piperidyl)-4-quinolyl]methanone CAS Name: [2-(3-methyl-1-piperidinyl)-4-quinolinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[2-(3-methylpiperidin-1-yl)quinolin-4-yl]methanone Traditional Name: (4-benzylpiperidino)-[2-(3-methylpiperidino)-4-quinolyl]methanone Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1CCCN(C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H33N3O/c1-21-8-7-15-31(20-21)27-19-25(24-11-5-6-12-26(24)29-27)28(32)30-16-13-23(14-17-30)18-22-9-3-2-4-10-22/h2-6,9-12,19,21,23H,7-8,13-18,20H2,1H3