4-[4-(dimethylcarbamoyl)phenyl]-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-3-methyl-benzamide

Systemtic Name: 4-[4-(dimethylcarbamoyl)phenyl]-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-3-methyl-benzamide Openeye Name: 4-[4-(dimethylcarbamoyl)phenyl]-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-3-methyl-benzamide CAS Name: 4-[4-[dimethylamino(oxo)methyl]phenyl]-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-3-methylbenzamide IUPAC Name: 4-[4-(dimethylcarbamoyl)phenyl]-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-3-methylbenzamide Traditional Name: 4-[4-(dimethylcarbamoyl)phenyl]-N-[4-methoxy-3-(4-methylpiperazino)phenyl]-3-methyl-benzamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)N3CCN(CC3)C)C4=CC=C(C=C4)C(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)N3CCN(CC3)C)C4=CC=C(C=C4)C(=O)N(C)C

InChI

InChI=1S/C29H34N4O3/c1-20-18-23(10-12-25(20)21-6-8-22(9-7-21)29(35)31(2)3)28(34)30-24-11-13-27(36-5)26(19-24)33-16-14-32(4)15-17-33/h6-13,18-19H,14-17H2,1-5H3,(H,30,34)