3-[1-(4-methoxyphenyl)carbonylpiperidin-3-yl]-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-[1-(4-methoxyphenyl)carbonylpiperidin-3-yl]-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 3-[1-(4-methoxybenzoyl)-3-piperidyl]-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-[1-[(4-methoxyphenyl)-oxomethyl]-3-piperidinyl]benzamide IUPAC Name: 3-[1-(4-methoxybenzoyl)piperidin-3-yl]-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: N-o-anisyl-3-(1-p-anisoyl-3-piperidyl)benzamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C28H30N2O4/c1-33-25-14-12-20(13-15-25)28(32)30-16-6-10-24(19-30)21-8-5-9-22(17-21)27(31)29-18-23-7-3-4-11-26(23)34-2/h3-5,7-9,11-15,17,24H,6,10,16,18-19H2,1-2H3,(H,29,31)