N-[4-[4-(2-hydroxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[4-(2-hydroxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[4-(2-hydroxyphenyl)piperazin-1-yl]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[4-(2-hydroxyphenyl)-1-piperazinyl]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[4-(2-hydroxyphenyl)piperazin-1-yl]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[4-(2-hydroxyphenyl)piperazino]-4-keto-butyl]-4-methoxy-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)N2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)N2CCN(CC2)C3=CC=CC=C3O

InChI

InChI=1S/C22H27N3O4/c1-29-18-10-8-17(9-11-18)22(28)23-12-4-7-21(27)25-15-13-24(14-16-25)19-5-2-3-6-20(19)26/h2-3,5-6,8-11,26H,4,7,12-16H2,1H3,(H,23,28)