[2-[[4-(diethylamino)phenyl]amino]-2-oxidanylidene-ethyl] 2-(2-methylbenzimidazol-1-yl)ethanoate

Systemtic Name: [2-[[4-(diethylamino)phenyl]amino]-2-oxidanylidene-ethyl] 2-(2-methylbenzimidazol-1-yl)ethanoate Openeye Name: [2-[4-(diethylamino)anilino]-2-oxo-ethyl] 2-(2-methylbenzimidazol-1-yl)acetate CAS Name: 2-(2-methyl-1-benzimidazolyl)acetic acid [2-[4-(diethylamino)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(diethylamino)anilino]-2-oxoethyl] 2-(2-methylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-methylbenzimidazol-1-yl)acetic acid [2-[4-(diethylamino)anilino]-2-keto-ethyl] ester Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)COC(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)COC(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C22H26N4O3/c1-4-25(5-2)18-12-10-17(11-13-18)24-21(27)15-29-22(28)14-26-16(3)23-19-8-6-7-9-20(19)26/h6-13H,4-5,14-15H2,1-3H3,(H,24,27)