1-ethyl-3-[2-[4-(4-hydroxyphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzimidazol-2-one

Systemtic Name: 1-ethyl-3-[2-[4-(4-hydroxyphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzimidazol-2-one Openeye Name: 1-ethyl-3-[2-[4-(4-hydroxybenzoyl)piperazin-1-yl]-2-oxo-ethyl]benzimidazol-2-one CAS Name: 1-ethyl-3-[2-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]-2-benzimidazolone IUPAC Name: 1-ethyl-3-[2-[4-(4-hydroxybenzoyl)piperazin-1-yl]-2-oxoethyl]benzimidazol-2-one Traditional Name: 1-ethyl-3-[2-[4-(4-hydroxybenzoyl)piperazino]-2-keto-ethyl]benzimidazol-2-one Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H24N4O4/c1-2-25-18-5-3-4-6-19(18)26(22(25)30)15-20(28)23-11-13-24(14-12-23)21(29)16-7-9-17(27)10-8-16/h3-10,27H,2,11-15H2,1H3