N-[6-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-3-methyl-benzamide

Systemtic Name: N-[6-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-3-methyl-benzamide Openeye Name: N-[6-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]-3-pyridyl]-3-methyl-benzamide CAS Name: N-[6-[4-[(2,4-dichlorophenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]-3-methylbenzamide IUPAC Name: N-[6-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]pyridin-3-yl]-3-methylbenzamide Traditional Name: N-[6-[4-(2,4-dichlorobenzoyl)piperazino]-3-pyridyl]-3-methyl-benzamide Formula: C24H22Cl2N4O2 MolecularWeight: 469.36308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H22Cl2N4O2/c1-16-3-2-4-17(13-16)23(31)28-19-6-8-22(27-15-19)29-9-11-30(12-10-29)24(32)20-7-5-18(25)14-21(20)26/h2-8,13-15H,9-12H2,1H3,(H,28,31)