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

Systemtic Name: (6-methyl-2-phenyl-quinolin-4-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(6-methyl-2-phenyl-4-quinolyl)methanone CAS Name: (6-methyl-2-phenyl-4-quinolinyl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(6-methyl-2-phenylquinolin-4-yl)methanone Traditional Name: (4-benzylpiperidino)-(6-methyl-2-phenyl-4-quinolyl)methanone Formula: C29H28N2O MolecularWeight: 420.54542

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O/c1-21-12-13-27-25(18-21)26(20-28(30-27)24-10-6-3-7-11-24)29(32)31-16-14-23(15-17-31)19-22-8-4-2-5-9-22/h2-13,18,20,23H,14-17,19H2,1H3