N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]-4-oxo-butyl]benzamide CAS Name: N-[4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-4-oxobutyl]benzamide IUPAC Name: N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-(4-p-anisoylpiperazino)butyl]benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4/c1-30-20-11-9-19(10-12-20)23(29)26-16-14-25(15-17-26)21(27)8-5-13-24-22(28)18-6-3-2-4-7-18/h2-4,6-7,9-12H,5,8,13-17H2,1H3,(H,24,28)