N-cyclopentyl-2-(2-cyclopropylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(2-cyclopropylbenzimidazol-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(2-cyclopropylbenzimidazol-1-yl)acetamide CAS Name: N-cyclopentyl-2-(2-cyclopropyl-1-benzimidazolyl)acetamide IUPAC Name: N-cyclopentyl-2-(2-cyclopropylbenzimidazol-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(2-cyclopropylbenzimidazol-1-yl)acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3N=C2C4CC4

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3N=C2C4CC4

InChI

InChI=1S/C17H21N3O/c21-16(18-13-5-1-2-6-13)11-20-15-8-4-3-7-14(15)19-17(20)12-9-10-12/h3-4,7-8,12-13H,1-2,5-6,9-11H2,(H,18,21)