N-[5-[(3-chlorophenyl)carbonylamino]-2-methyl-phenyl]-3-[(4-methylpiperazin-1-yl)methyl]benzamide

Systemtic Name: N-[5-[(3-chlorophenyl)carbonylamino]-2-methyl-phenyl]-3-[(4-methylpiperazin-1-yl)methyl]benzamide Openeye Name: N-[5-[(3-chlorobenzoyl)amino]-2-methyl-phenyl]-3-[(4-methylpiperazin-1-yl)methyl]benzamide CAS Name: N-[5-[[(3-chlorophenyl)-oxomethyl]amino]-2-methylphenyl]-3-[(4-methyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-[5-[(3-chlorobenzoyl)amino]-2-methylphenyl]-3-[(4-methylpiperazin-1-yl)methyl]benzamide Traditional Name: N-[5-[(3-chlorobenzoyl)amino]-2-methyl-phenyl]-3-[(4-methylpiperazino)methyl]benzamide Formula: C27H29ClN4O2 MolecularWeight: 476.99776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl)NC(=O)C3=CC(=CC=C3)CN4CCN(CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl)NC(=O)C3=CC(=CC=C3)CN4CCN(CC4)C

InChI

InChI=1S/C27H29ClN4O2/c1-19-9-10-24(29-26(33)22-7-4-8-23(28)16-22)17-25(19)30-27(34)21-6-3-5-20(15-21)18-32-13-11-31(2)12-14-32/h3-10,15-17H,11-14,18H2,1-2H3,(H,29,33)(H,30,34)