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

Systemtic Name: 4-(6-azanyl-1H-benzimidazol-2-yl)-N-cyclopentyl-benzamide Openeye Name: 4-(6-amino-1H-benzimidazol-2-yl)-N-cyclopentyl-benzamide CAS Name: 4-(6-amino-1H-benzimidazol-2-yl)-N-cyclopentylbenzamide IUPAC Name: 4-(6-amino-1H-benzimidazol-2-yl)-N-cyclopentylbenzamide Traditional Name: 4-(6-amino-1H-benzimidazol-2-yl)-N-cyclopentyl-benzamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N

InChI

InChI=1S/C19H20N4O/c20-14-9-10-16-17(11-14)23-18(22-16)12-5-7-13(8-6-12)19(24)21-15-3-1-2-4-15/h5-11,15H,1-4,20H2,(H,21,24)(H,22,23)