1-[2-[[4-(benzimidazol-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

Systemtic Name: 1-[2-[[4-(benzimidazol-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate Openeye Name: 1-[2-[4-(benzimidazol-1-yl)anilino]-2-oxo-ethyl]cyclopentanecarboxylate CAS Name: 1-[2-[4-(1-benzimidazolyl)anilino]-2-oxoethyl]-1-cyclopentanecarboxylate IUPAC Name: 1-[2-[4-(benzimidazol-1-yl)anilino]-2-oxoethyl]cyclopentane-1-carboxylate Traditional Name: 1-[2-[4-(benzimidazol-1-yl)anilino]-2-keto-ethyl]cyclopentanecarboxylate Formula: C21H20N3O3- MolecularWeight: 362.4018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

C1CCC(C1)(CC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)C(=O)[O-]

InChI

InChI=1S/C21H21N3O3/c25-19(13-21(20(26)27)11-3-4-12-21)23-15-7-9-16(10-8-15)24-14-22-17-5-1-2-6-18(17)24/h1-2,5-10,14H,3-4,11-13H2,(H,23,25)(H,26,27)/p-1