[6-methyl-2-(4-propan-2-ylphenyl)quinolin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [6-methyl-2-(4-propan-2-ylphenyl)quinolin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[2-(4-isopropylphenyl)-6-methyl-4-quinolyl]methanone CAS Name: [6-methyl-2-(4-propan-2-ylphenyl)-4-quinolinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[6-methyl-2-(4-propan-2-ylphenyl)quinolin-4-yl]methanone Traditional Name: (4-benzylpiperidino)-(6-methyl-2-p-cumenyl-4-quinolyl)methanone Formula: C32H34N2O MolecularWeight: 462.62516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC=C(C=C5)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C32H34N2O/c1-22(2)26-10-12-27(13-11-26)31-21-29(28-19-23(3)9-14-30(28)33-31)32(35)34-17-15-25(16-18-34)20-24-7-5-4-6-8-24/h4-14,19,21-22,25H,15-18,20H2,1-3H3