2-methyl-N-[1-methyl-2-[2-(4-methylpiperazin-1-yl)ethyl]benzimidazol-5-yl]propanamide

Systemtic Name: 2-methyl-N-[1-methyl-2-[2-(4-methylpiperazin-1-yl)ethyl]benzimidazol-5-yl]propanamide Openeye Name: 2-methyl-N-[1-methyl-2-[2-(4-methylpiperazin-1-yl)ethyl]benzimidazol-5-yl]propanamide CAS Name: 2-methyl-N-[1-methyl-2-[2-(4-methyl-1-piperazinyl)ethyl]-5-benzimidazolyl]propanamide IUPAC Name: 2-methyl-N-[1-methyl-2-[2-(4-methylpiperazin-1-yl)ethyl]benzimidazol-5-yl]propanamide Traditional Name: 2-methyl-N-[1-methyl-2-[2-(4-methylpiperazino)ethyl]benzimidazol-5-yl]propionamide Formula: C19H29N5O MolecularWeight: 343.46646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1)N(C(=N2)CCN3CCN(CC3)C)C

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)N(C(=N2)CCN3CCN(CC3)C)C

InChI

InChI=1S/C19H29N5O/c1-14(2)19(25)20-15-5-6-17-16(13-15)21-18(23(17)4)7-8-24-11-9-22(3)10-12-24/h5-6,13-14H,7-12H2,1-4H3,(H,20,25)