[2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(2-ethylbenzimidazol-1-yl)ethanoate

Systemtic Name: [2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(2-ethylbenzimidazol-1-yl)ethanoate Openeye Name: [2-[1-(4-ethylphenyl)ethylamino]-2-oxo-ethyl] 2-(2-ethylbenzimidazol-1-yl)acetate CAS Name: 2-(2-ethyl-1-benzimidazolyl)acetic acid [2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl] 2-(2-ethylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-ethylbenzimidazol-1-yl)acetic acid [2-[1-(4-ethylphenyl)ethylamino]-2-keto-ethyl] ester Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC(=O)CN2C3=CC=CC=C3N=C2CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)COC(=O)CN2C3=CC=CC=C3N=C2CC

InChI

InChI=1S/C23H27N3O3/c1-4-17-10-12-18(13-11-17)16(3)24-22(27)15-29-23(28)14-26-20-9-7-6-8-19(20)25-21(26)5-2/h6-13,16H,4-5,14-15H2,1-3H3,(H,24,27)