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

Systemtic Name: (4-chlorophenyl)-[4-[6-methyl-3-(4-methylpiperazin-1-yl)carbonyl-pyridin-2-yl]piperidin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[4-[6-methyl-3-(4-methylpiperazine-1-carbonyl)-2-pyridyl]-1-piperidyl]methanone CAS Name: (4-chlorophenyl)-[4-[6-methyl-3-[(4-methyl-1-piperazinyl)-oxomethyl]-2-pyridinyl]-1-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-[6-methyl-3-(4-methylpiperazine-1-carbonyl)pyridin-2-yl]piperidin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[4-[6-methyl-3-(4-methylpiperazine-1-carbonyl)-2-pyridyl]piperidino]methanone Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H29ClN4O2/c1-17-3-8-21(24(31)29-15-13-27(2)14-16-29)22(26-17)18-9-11-28(12-10-18)23(30)19-4-6-20(25)7-5-19/h3-8,18H,9-16H2,1-2H3