(4-chlorophenyl)-[3-[2-methyl-5-(3-methylphenyl)pyrimidin-4-yl]piperidin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-[2-methyl-5-(3-methylphenyl)pyrimidin-4-yl]piperidin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[3-[2-methyl-5-(m-tolyl)pyrimidin-4-yl]-1-piperidyl]methanone CAS Name: (4-chlorophenyl)-[3-[2-methyl-5-(3-methylphenyl)-4-pyrimidinyl]-1-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[3-[2-methyl-5-(3-methylphenyl)pyrimidin-4-yl]piperidin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[3-[2-methyl-5-(m-tolyl)pyrimidin-4-yl]piperidino]methanone Formula: C24H24ClN3O MolecularWeight: 405.91986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CN=C(N=C2C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CN=C(N=C2C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H24ClN3O/c1-16-5-3-6-19(13-16)22-14-26-17(2)27-23(22)20-7-4-12-28(15-20)24(29)18-8-10-21(25)11-9-18/h3,5-6,8-11,13-14,20H,4,7,12,15H2,1-2H3