2-[4-[[1-(3-oxidanylidene-3-phenyl-propyl)benzimidazol-2-yl]methyl]-3-propyl-piperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[[1-(3-oxidanylidene-3-phenyl-propyl)benzimidazol-2-yl]methyl]-3-propyl-piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[[1-(3-oxo-3-phenyl-propyl)benzimidazol-2-yl]methyl]-3-propyl-piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[[1-(3-oxo-3-phenylpropyl)-2-benzimidazolyl]methyl]-3-propyl-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[[1-(3-oxo-3-phenylpropyl)benzimidazol-2-yl]methyl]-3-propylpiperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[[1-(3-keto-3-phenyl-propyl)benzimidazol-2-yl]methyl]-3-propyl-piperazino]-N-propyl-acetamide Formula: C29H39N5O2 MolecularWeight: 489.65226

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CN(CCN1CC2=NC3=CC=CC=C3N2CCC(=O)C4=CC=CC=C4)CC(=O)NCCC

Isomeric SMILES

CCCC1CN(CCN1CC2=NC3=CC=CC=C3N2CCC(=O)C4=CC=CC=C4)CC(=O)NCCC

InChI

InChI=1S/C29H39N5O2/c1-3-10-24-20-32(22-29(36)30-16-4-2)18-19-33(24)21-28-31-25-13-8-9-14-26(25)34(28)17-15-27(35)23-11-6-5-7-12-23/h5-9,11-14,24H,3-4,10,15-22H2,1-2H3,(H,30,36)