[3-(2-methylphenyl)piperidin-1-yl]-[1-(4-methylquinazolin-2-yl)piperidin-4-yl]methanone

Systemtic Name: [3-(2-methylphenyl)piperidin-1-yl]-[1-(4-methylquinazolin-2-yl)piperidin-4-yl]methanone Openeye Name: [1-(4-methylquinazolin-2-yl)-4-piperidyl]-[3-(o-tolyl)-1-piperidyl]methanone CAS Name: [3-(2-methylphenyl)-1-piperidinyl]-[1-(4-methyl-2-quinazolinyl)-4-piperidinyl]methanone IUPAC Name: [3-(2-methylphenyl)piperidin-1-yl]-[1-(4-methylquinazolin-2-yl)piperidin-4-yl]methanone Traditional Name: [1-(4-methylquinazolin-2-yl)-4-piperidyl]-[3-(o-tolyl)piperidino]methanone Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCCN(C2)C(=O)C3CCN(CC3)C4=NC5=CC=CC=C5C(=N4)C

Isomeric SMILES

CC1=CC=CC=C1C2CCCN(C2)C(=O)C3CCN(CC3)C4=NC5=CC=CC=C5C(=N4)C

InChI

InChI=1S/C27H32N4O/c1-19-8-3-4-10-23(19)22-9-7-15-31(18-22)26(32)21-13-16-30(17-14-21)27-28-20(2)24-11-5-6-12-25(24)29-27/h3-6,8,10-12,21-22H,7,9,13-18H2,1-2H3