N-[3-(4-hydroxyphenyl)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[3-(4-hydroxyphenyl)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[1-[(4-hydroxyphenyl)methyl]-2-oxo-2-(1-piperidyl)ethyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[3-(4-hydroxyphenyl)-1-oxo-1-(1-piperidinyl)propan-2-yl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[3-(4-hydroxyphenyl)-1-oxo-1-piperidin-1-ylpropan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[1-(4-hydroxybenzyl)-2-keto-2-piperidino-ethyl]-2-(p-anisoylamino)benzamide Formula: C29H31N3O5 MolecularWeight: 501.57354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(CC3=CC=C(C=C3)O)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(CC3=CC=C(C=C3)O)C(=O)N4CCCCC4

InChI

InChI=1S/C29H31N3O5/c1-37-23-15-11-21(12-16-23)27(34)30-25-8-4-3-7-24(25)28(35)31-26(19-20-9-13-22(33)14-10-20)29(36)32-17-5-2-6-18-32/h3-4,7-16,26,33H,2,5-6,17-19H2,1H3,(H,30,34)(H,31,35)