[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-(benzimidazol-1-yl)ethanoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-(benzimidazol-1-yl)ethanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-(benzimidazol-1-yl)acetate CAS Name: 2-(1-benzimidazolyl)acetic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-(benzimidazol-1-yl)acetate Traditional Name: 2-(benzimidazol-1-yl)acetic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O3/c20-15(18-12-5-1-2-6-12)10-22-16(21)9-19-11-17-13-7-3-4-8-14(13)19/h3-4,7-8,11-12H,1-2,5-6,9-10H2,(H,18,20)