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

Systemtic Name: N-cyclopentyl-2-[4-[[1-(3-oxidanylidene-3-phenyl-propyl)benzimidazol-2-yl]methyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[4-[[1-(3-oxo-3-phenyl-propyl)benzimidazol-2-yl]methyl]piperazin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[4-[[1-(3-oxo-3-phenylpropyl)-2-benzimidazolyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopentyl-2-[4-[[1-(3-oxo-3-phenylpropyl)benzimidazol-2-yl]methyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[4-[[1-(3-keto-3-phenyl-propyl)benzimidazol-2-yl]methyl]piperazino]acetamide Formula: C28H35N5O2 MolecularWeight: 473.6098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4N3CCC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NC(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4N3CCC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H35N5O2/c34-26(22-8-2-1-3-9-22)14-15-33-25-13-7-6-12-24(25)30-27(33)20-31-16-18-32(19-17-31)21-28(35)29-23-10-4-5-11-23/h1-3,6-9,12-13,23H,4-5,10-11,14-21H2,(H,29,35)