N-[1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[4-(4-methoxybenzoyl)-1-piperidyl]-2-oxo-ethyl]benzamide CAS Name: N-[1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[4-(4-methoxybenzoyl)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-(4-p-anisoylpiperidino)ethyl]benzamide Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H30N2O4/c1-35-25-14-12-22(13-15-25)27(32)23-16-18-31(19-17-23)29(34)26(20-21-8-4-2-5-9-21)30-28(33)24-10-6-3-7-11-24/h2-15,23,26H,16-20H2,1H3,(H,30,33)