3-cyclopentyl-N-(1-methyl-2-phenethyl-benzimidazol-5-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(1-methyl-2-phenethyl-benzimidazol-5-yl)propanamide Openeye Name: 3-cyclopentyl-N-(1-methyl-2-phenethyl-benzimidazol-5-yl)propanamide CAS Name: 3-cyclopentyl-N-(1-methyl-2-phenethyl-5-benzimidazolyl)propanamide IUPAC Name: 3-cyclopentyl-N-(1-methyl-2-phenethylbenzimidazol-5-yl)propanamide Traditional Name: 3-cyclopentyl-N-(1-methyl-2-phenethyl-benzimidazol-5-yl)propionamide Formula: C24H29N3O MolecularWeight: 375.50656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CCC3CCCC3)N=C1CCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CCC3CCCC3)N=C1CCC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O/c1-27-22-14-13-20(25-24(28)16-12-19-9-5-6-10-19)17-21(22)26-23(27)15-11-18-7-3-2-4-8-18/h2-4,7-8,13-14,17,19H,5-6,9-12,15-16H2,1H3,(H,25,28)