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

Systemtic Name: N-[1-methyl-2-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethyl]benzimidazol-5-yl]propanamide Openeye Name: N-[2-[2-(4-benzoylpiperazin-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]propanamide CAS Name: N-[2-[2-(4-benzoyl-1-piperazinyl)ethyl]-1-methyl-5-benzimidazolyl]propanamide IUPAC Name: N-[2-[2-(4-benzoylpiperazin-1-yl)ethyl]-1-methylbenzimidazol-5-yl]propanamide Traditional Name: N-[2-[2-(4-benzoylpiperazino)ethyl]-1-methyl-benzimidazol-5-yl]propionamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O2/c1-3-23(30)25-19-9-10-21-20(17-19)26-22(27(21)2)11-12-28-13-15-29(16-14-28)24(31)18-7-5-4-6-8-18/h4-10,17H,3,11-16H2,1-2H3,(H,25,30)