4-[4-[[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-methyl-carbamoyl]-2-methyl-phenyl]-N,3-dimethyl-benzamide

Systemtic Name: 4-[4-[[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-methyl-carbamoyl]-2-methyl-phenyl]-N,3-dimethyl-benzamide Openeye Name: 4-[4-[[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-methyl-carbamoyl]-2-methyl-phenyl]-N,3-dimethyl-benzamide CAS Name: 4-[4-[[4-methoxy-N-methyl-3-(4-methyl-1-piperazinyl)anilino]-oxomethyl]-2-methylphenyl]-N,3-dimethylbenzamide IUPAC Name: 4-[4-[[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-methylcarbamoyl]-2-methylphenyl]-N,3-dimethylbenzamide Traditional Name: 4-[4-[[4-methoxy-3-(4-methylpiperazino)phenyl]-methyl-carbamoyl]-2-methyl-phenyl]-N,3-dimethyl-benzamide Formula: C30H36N4O3 MolecularWeight: 500.63184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)C2=C(C=C(C=C2)C(=O)N(C)C3=CC(=C(C=C3)OC)N4CCN(CC4)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)C2=C(C=C(C=C2)C(=O)N(C)C3=CC(=C(C=C3)OC)N4CCN(CC4)C)C

InChI

InChI=1S/C30H36N4O3/c1-20-17-22(29(35)31-3)7-10-25(20)26-11-8-23(18-21(26)2)30(36)33(5)24-9-12-28(37-6)27(19-24)34-15-13-32(4)14-16-34/h7-12,17-19H,13-16H2,1-6H3,(H,31,35)