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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[[2-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[[2-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[[2-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[[2-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[[2-(4-methylpiperazino)-3-pyridyl]methyl]propionamide Formula: C21H26N6O MolecularWeight: 378.47074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=C(N=CC=C1)N2CCN(CC2)C)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NCC1=C(N=CC=C1)N2CCN(CC2)C)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H26N6O/c1-16(27-15-24-18-7-3-4-8-19(18)27)21(28)23-14-17-6-5-9-22-20(17)26-12-10-25(2)11-13-26/h3-9,15-16H,10-14H2,1-2H3,(H,23,28)