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

Systemtic Name: [2-(cyclohexylamino)-2-oxidanylidene-ethyl] 2-(benzimidazol-1-yl)ethanoate Openeye Name: [2-(cyclohexylamino)-2-oxo-ethyl] 2-(benzimidazol-1-yl)acetate CAS Name: 2-(1-benzimidazolyl)acetic acid [2-(cyclohexylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylamino)-2-oxoethyl] 2-(benzimidazol-1-yl)acetate Traditional Name: 2-(benzimidazol-1-yl)acetic acid [2-(cyclohexylamino)-2-keto-ethyl] ester Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)NC(=O)COC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H21N3O3/c21-16(19-13-6-2-1-3-7-13)11-23-17(22)10-20-12-18-14-8-4-5-9-15(14)20/h4-5,8-9,12-13H,1-3,6-7,10-11H2,(H,19,21)