N-[(3-chlorophenyl)methyl]-1-cyclopentyl-2-oxidanylidene-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-1-cyclopentyl-2-oxidanylidene-3H-benzimidazole-5-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-1-cyclopentyl-2-oxo-3H-benzimidazole-5-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-1-cyclopentyl-2-oxo-3H-benzimidazole-5-carboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-1-cyclopentyl-2-oxo-3H-benzimidazole-5-carboxamide Traditional Name: N-(3-chlorobenzyl)-1-cyclopentyl-2-keto-3H-benzimidazole-5-carboxamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)NCC4=CC(=CC=C4)Cl)NC2=O

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)NCC4=CC(=CC=C4)Cl)NC2=O

InChI

InChI=1S/C20H20ClN3O2/c21-15-5-3-4-13(10-15)12-22-19(25)14-8-9-18-17(11-14)23-20(26)24(18)16-6-1-2-7-16/h3-5,8-11,16H,1-2,6-7,12H2,(H,22,25)(H,23,26)