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

Systemtic Name: N-[4-chloranyl-3-(4-methylpiperazin-1-yl)phenyl]-4-[4-(dimethylcarbamoyl)phenyl]-3-methyl-benzamide Openeye Name: N-[4-chloro-3-(4-methylpiperazin-1-yl)phenyl]-4-[4-(dimethylcarbamoyl)phenyl]-3-methyl-benzamide CAS Name: N-[4-chloro-3-(4-methyl-1-piperazinyl)phenyl]-4-[4-[dimethylamino(oxo)methyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-chloro-3-(4-methylpiperazin-1-yl)phenyl]-4-[4-(dimethylcarbamoyl)phenyl]-3-methylbenzamide Traditional Name: N-[4-chloro-3-(4-methylpiperazino)phenyl]-4-[4-(dimethylcarbamoyl)phenyl]-3-methyl-benzamide Formula: C28H31ClN4O2 MolecularWeight: 491.02434

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H31ClN4O2/c1-19-17-22(9-11-24(19)20-5-7-21(8-6-20)28(35)31(2)3)27(34)30-23-10-12-25(29)26(18-23)33-15-13-32(4)14-16-33/h5-12,17-18H,13-16H2,1-4H3,(H,30,34)