[2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate Openeye Name: [2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] 2-(2-oxo-3-propyl-benzimidazol-1-yl)acetate CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)acetic acid [2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-(2-oxo-3-propylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)acetic acid [2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)OC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)OC(C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H25N3O4/c1-2-14-25-18-10-6-7-11-19(18)26(23(25)29)15-20(27)30-21(16-8-4-3-5-9-16)22(28)24-17-12-13-17/h3-11,17,21H,2,12-15H2,1H3,(H,24,28)