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

Systemtic Name: N-[1-methyl-2-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]benzimidazol-5-yl]propanamide Openeye Name: N-[2-[2-(4-benzylpiperazin-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]propanamide CAS Name: N-[1-methyl-2-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-5-benzimidazolyl]propanamide IUPAC Name: N-[2-[2-(4-benzylpiperazin-1-yl)ethyl]-1-methylbenzimidazol-5-yl]propanamide Traditional Name: N-[2-[2-(4-benzylpiperazino)ethyl]-1-methyl-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)CC4=CC=CC=C4)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCN3CCN(CC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H31N5O/c1-3-24(30)25-20-9-10-22-21(17-20)26-23(27(22)2)11-12-28-13-15-29(16-14-28)18-19-7-5-4-6-8-19/h4-10,17H,3,11-16,18H2,1-2H3,(H,25,30)