N-[2-(4-acetamidophenyl)-3H-benzimidazol-5-yl]cyclopentanecarboxamide

Systemtic Name: N-[2-(4-acetamidophenyl)-3H-benzimidazol-5-yl]cyclopentanecarboxamide Openeye Name: N-[2-(4-acetamidophenyl)-3H-benzimidazol-5-yl]cyclopentanecarboxamide CAS Name: N-[2-(4-acetamidophenyl)-3H-benzimidazol-5-yl]cyclopentanecarboxamide IUPAC Name: N-[2-(4-acetamidophenyl)-3H-benzimidazol-5-yl]cyclopentanecarboxamide Traditional Name: N-[2-(4-acetamidophenyl)-3H-benzimidazol-5-yl]cyclopentanecarboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)C4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C21H22N4O2/c1-13(26)22-16-8-6-14(7-9-16)20-24-18-11-10-17(12-19(18)25-20)23-21(27)15-4-2-3-5-15/h6-12,15H,2-5H2,1H3,(H,22,26)(H,23,27)(H,24,25)