N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[2-methyl-4-(4-methylpiperazino)phenyl]propionamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C23H29N5O2/c1-17-16-18(27-14-12-25(2)13-15-27)8-9-19(17)24-22(29)10-11-28-21-7-5-4-6-20(21)26(3)23(28)30/h4-9,16H,10-15H2,1-3H3,(H,24,29)