3-(1H-benzimidazol-2-yl)-1-[4-(4-hydroxyphenyl)carbonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[4-(4-hydroxyphenyl)carbonylpiperazin-1-yl]propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[4-(4-hydroxybenzoyl)piperazin-1-yl]propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[4-(4-hydroxybenzoyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-[4-(4-hydroxybenzoyl)piperazino]propan-1-one Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1CN(CCN1C(=O)CCC2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H22N4O3/c26-16-7-5-15(6-8-16)21(28)25-13-11-24(12-14-25)20(27)10-9-19-22-17-3-1-2-4-18(17)23-19/h1-8,26H,9-14H2,(H,22,23)