2-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide Openeye Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-2-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CC(C2=CC=CC=C2)NC(=O)CC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CN(CC1O)CC(C2=CC=CC=C2)NC(=O)CC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H24N4O3/c26-16-8-9-25(12-16)13-19(15-4-2-1-3-5-15)22-20(27)11-14-6-7-17-18(10-14)24-21(28)23-17/h1-7,10,16,19,26H,8-9,11-13H2,(H,22,27)(H2,23,24,28)