N-(6-methyl-1H-benzimidazol-2-yl)-3-(4-methylpiperazin-1-yl)propanamide

Systemtic Name: N-(6-methyl-1H-benzimidazol-2-yl)-3-(4-methylpiperazin-1-yl)propanamide Openeye Name: N-(6-methyl-1H-benzimidazol-2-yl)-3-(4-methylpiperazin-1-yl)propanamide CAS Name: N-(6-methyl-1H-benzimidazol-2-yl)-3-(4-methyl-1-piperazinyl)propanamide IUPAC Name: N-(6-methyl-1H-benzimidazol-2-yl)-3-(4-methylpiperazin-1-yl)propanamide Traditional Name: N-(6-methyl-1H-benzimidazol-2-yl)-3-(4-methylpiperazino)propionamide Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)NC(=O)CCN3CCN(CC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)NC(=O)CCN3CCN(CC3)C

InChI

InChI=1S/C16H23N5O/c1-12-3-4-13-14(11-12)18-16(17-13)19-15(22)5-6-21-9-7-20(2)8-10-21/h3-4,11H,5-10H2,1-2H3,(H2,17,18,19,22)