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

Systemtic Name: [2-(cycloheptylamino)-2-oxidanylidene-ethyl] 2-(benzimidazol-1-yl)ethanoate Openeye Name: [2-(cycloheptylamino)-2-oxo-ethyl] 2-(benzimidazol-1-yl)acetate CAS Name: 2-(1-benzimidazolyl)acetic acid [2-(cycloheptylamino)-2-oxoethyl] ester IUPAC Name: [2-(cycloheptylamino)-2-oxoethyl] 2-(benzimidazol-1-yl)acetate Traditional Name: 2-(benzimidazol-1-yl)acetic acid [2-(cycloheptylamino)-2-keto-ethyl] ester Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H23N3O3/c22-17(20-14-7-3-1-2-4-8-14)12-24-18(23)11-21-13-19-15-9-5-6-10-16(15)21/h5-6,9-10,13-14H,1-4,7-8,11-12H2,(H,20,22)