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

Systemtic Name: N-[1-methyl-2-[2-[4-(4-methylphenyl)piperazin-1-yl]ethyl]benzimidazol-5-yl]propanamide Openeye Name: N-[1-methyl-2-[2-[4-(p-tolyl)piperazin-1-yl]ethyl]benzimidazol-5-yl]propanamide CAS Name: N-[1-methyl-2-[2-[4-(4-methylphenyl)-1-piperazinyl]ethyl]-5-benzimidazolyl]propanamide IUPAC Name: N-[1-methyl-2-[2-[4-(4-methylphenyl)piperazin-1-yl]ethyl]benzimidazol-5-yl]propanamide Traditional Name: N-[1-methyl-2-[2-[4-(p-tolyl)piperazino]ethyl]benzimidazol-5-yl]propionamide Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCN3CCN(CC3)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCN3CCN(CC3)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C24H31N5O/c1-4-24(30)25-19-7-10-22-21(17-19)26-23(27(22)3)11-12-28-13-15-29(16-14-28)20-8-5-18(2)6-9-20/h5-10,17H,4,11-16H2,1-3H3,(H,25,30)