N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-[(1R)-1-cyclopent-2-enyl]acetamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)CC3CCC=C3

Isomeric SMILES

CC(C)C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C19H25N3O/c1-13(2)11-17(20-18(23)12-14-7-3-4-8-14)19-21-15-9-5-6-10-16(15)22-19/h3,5-7,9-10,13-14,17H,4,8,11-12H2,1-2H3,(H,20,23)(H,21,22)/t14-,17-/m1/s1