2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[4-(2-hydroxyphenyl)-1-piperazinyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[4-(2-hydroxyphenyl)piperazino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC3=C(C=C2)NC(=O)N3)C4=CC=CC=C4O

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC3=C(C=C2)NC(=O)N3)C4=CC=CC=C4O

InChI

InChI=1S/C19H21N5O3/c25-17-4-2-1-3-16(17)24-9-7-23(8-10-24)12-18(26)20-13-5-6-14-15(11-13)22-19(27)21-14/h1-6,11,25H,7-10,12H2,(H,20,26)(H2,21,22,27)