N-[1-[3-(4-methylpiperazin-1-yl)propyl]benzimidazol-2-yl]benzamide

Systemtic Name: N-[1-[3-(4-methylpiperazin-1-yl)propyl]benzimidazol-2-yl]benzamide Openeye Name: N-[1-[3-(4-methylpiperazin-1-yl)propyl]benzimidazol-2-yl]benzamide CAS Name: N-[1-[3-(4-methyl-1-piperazinyl)propyl]-2-benzimidazolyl]benzamide IUPAC Name: N-[1-[3-(4-methylpiperazin-1-yl)propyl]benzimidazol-2-yl]benzamide Traditional Name: N-[1-[3-(4-methylpiperazino)propyl]benzimidazol-2-yl]benzamide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCN2C3=CC=CC=C3N=C2NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CCCN2C3=CC=CC=C3N=C2NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H27N5O/c1-25-14-16-26(17-15-25)12-7-13-27-20-11-6-5-10-19(20)23-22(27)24-21(28)18-8-3-2-4-9-18/h2-6,8-11H,7,12-17H2,1H3,(H,23,24,28)