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

Systemtic Name: 2-cyclopentyl-N-(1-methyl-2-phenethyl-benzimidazol-5-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(1-methyl-2-phenethyl-benzimidazol-5-yl)acetamide CAS Name: 2-cyclopentyl-N-(1-methyl-2-phenethyl-5-benzimidazolyl)acetamide IUPAC Name: 2-cyclopentyl-N-(1-methyl-2-phenethylbenzimidazol-5-yl)acetamide Traditional Name: 2-cyclopentyl-N-(1-methyl-2-phenethyl-benzimidazol-5-yl)acetamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CC3CCCC3)N=C1CCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CC3CCCC3)N=C1CCC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c1-26-21-13-12-19(24-23(27)15-18-9-5-6-10-18)16-20(21)25-22(26)14-11-17-7-3-2-4-8-17/h2-4,7-8,12-13,16,18H,5-6,9-11,14-15H2,1H3,(H,24,27)