2-[2-[(1S)-1-acetamidoethyl]benzimidazol-1-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[2-[(1S)-1-acetamidoethyl]benzimidazol-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[2-[(1S)-1-acetamidoethyl]benzimidazol-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[2-[(1S)-1-acetamidoethyl]-1-benzimidazolyl]-N-cyclopentylacetamide IUPAC Name: 2-[2-[(1S)-1-acetamidoethyl]benzimidazol-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[2-[(1S)-1-acetamidoethyl]benzimidazol-1-yl]-N-cyclopentyl-acetamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)NC3CCCC3)NC(=O)C

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1CC(=O)NC3CCCC3)NC(=O)C

InChI

InChI=1S/C18H24N4O2/c1-12(19-13(2)23)18-21-15-9-5-6-10-16(15)22(18)11-17(24)20-14-7-3-4-8-14/h5-6,9-10,12,14H,3-4,7-8,11H2,1-2H3,(H,19,23)(H,20,24)/t12-/m0/s1