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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-1-[4-(4-hydroxyphenyl)carbonylpiperazin-1-yl]butan-1-one Openeye Name: 4-(1H-benzimidazol-2-yl)-1-[4-(4-hydroxybenzoyl)piperazin-1-yl]butan-1-one CAS Name: 4-(1H-benzimidazol-2-yl)-1-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperazinyl]-1-butanone IUPAC Name: 4-(1H-benzimidazol-2-yl)-1-[4-(4-hydroxybenzoyl)piperazin-1-yl]butan-1-one Traditional Name: 4-(1H-benzimidazol-2-yl)-1-[4-(4-hydroxybenzoyl)piperazino]butan-1-one Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCC2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1CN(CCN1C(=O)CCCC2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H24N4O3/c27-17-10-8-16(9-11-17)22(29)26-14-12-25(13-15-26)21(28)7-3-6-20-23-18-4-1-2-5-19(18)24-20/h1-2,4-5,8-11,27H,3,6-7,12-15H2,(H,23,24)