4-(6-acetamido-1H-benzimidazol-2-yl)-N-cyclopentyl-benzamide

Systemtic Name: 4-(6-acetamido-1H-benzimidazol-2-yl)-N-cyclopentyl-benzamide Openeye Name: 4-(6-acetamido-1H-benzimidazol-2-yl)-N-cyclopentyl-benzamide CAS Name: 4-(6-acetamido-1H-benzimidazol-2-yl)-N-cyclopentylbenzamide IUPAC Name: 4-(6-acetamido-1H-benzimidazol-2-yl)-N-cyclopentylbenzamide Traditional Name: 4-(6-acetamido-1H-benzimidazol-2-yl)-N-cyclopentyl-benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)C(=O)NC4CCCC4

InChI

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