2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[[(S)-(4-methoxyphenyl)-phenylmethyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[[(S)-(4-methoxyphenyl)-phenylmethyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C23H22N4O3/c1-30-18-10-7-16(8-11-18)22(15-5-3-2-4-6-15)24-14-21(28)25-17-9-12-19-20(13-17)27-23(29)26-19/h2-13,22,24H,14H2,1H3,(H,25,28)(H2,26,27,29)/t22-/m0/s1