[4-(3-chlorophenyl)-2-methyl-6-phenyl-pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)-2-methyl-6-phenyl-pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [4-(3-chlorophenyl)-2-methyl-6-phenyl-3-pyridyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [4-(3-chlorophenyl)-2-methyl-6-phenyl-3-pyridinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [4-(3-chlorophenyl)-2-methyl-6-phenylpyridin-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [4-(3-chlorophenyl)-2-methyl-6-phenyl-3-pyridyl]-(4-methylpiperazino)methanone Formula: C24H24ClN3O MolecularWeight: 405.91986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=N1)C2=CC=CC=C2)C3=CC(=CC=C3)Cl)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C(=CC(=N1)C2=CC=CC=C2)C3=CC(=CC=C3)Cl)C(=O)N4CCN(CC4)C

InChI

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