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

Systemtic Name: 3-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 3-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 3-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 3-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 3-[4-(4-hydroxyphenyl)piperazino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)C4=CC=C(C=C4)O

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H23N5O3/c26-16-4-2-15(3-5-16)25-11-9-24(10-12-25)8-7-19(27)21-14-1-6-17-18(13-14)23-20(28)22-17/h1-6,13,26H,7-12H2,(H,21,27)(H2,22,23,28)