N-[2-methoxy-4-[methyl-[2-(4-methylpiperazin-1-yl)phenyl]carbamoyl]phenyl]-2-methyl-1H-benzimidazole-4-carboxamide

Systemtic Name: N-[2-methoxy-4-[methyl-[2-(4-methylpiperazin-1-yl)phenyl]carbamoyl]phenyl]-2-methyl-1H-benzimidazole-4-carboxamide Openeye Name: N-[2-methoxy-4-[methyl-[2-(4-methylpiperazin-1-yl)phenyl]carbamoyl]phenyl]-2-methyl-1H-benzimidazole-4-carboxamide CAS Name: N-[2-methoxy-4-[[N-methyl-2-(4-methyl-1-piperazinyl)anilino]-oxomethyl]phenyl]-2-methyl-1H-benzimidazole-4-carboxamide IUPAC Name: N-[2-methoxy-4-[methyl-[2-(4-methylpiperazin-1-yl)phenyl]carbamoyl]phenyl]-2-methyl-1H-benzimidazole-4-carboxamide Traditional Name: N-[2-methoxy-4-[methyl-[2-(4-methylpiperazino)phenyl]carbamoyl]phenyl]-2-methyl-1H-benzimidazole-4-carboxamide Formula: C29H32N6O3 MolecularWeight: 512.60278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2N1)C(=O)NC3=C(C=C(C=C3)C(=O)N(C)C4=CC=CC=C4N5CCN(CC5)C)OC

Isomeric SMILES

CC1=NC2=C(C=CC=C2N1)C(=O)NC3=C(C=C(C=C3)C(=O)N(C)C4=CC=CC=C4N5CCN(CC5)C)OC

InChI

InChI=1S/C29H32N6O3/c1-19-30-23-9-7-8-21(27(23)31-19)28(36)32-22-13-12-20(18-26(22)38-4)29(37)34(3)24-10-5-6-11-25(24)35-16-14-33(2)15-17-35/h5-13,18H,14-17H2,1-4H3,(H,30,31)(H,32,36)