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

Systemtic Name: 3-[1-(4-methoxyphenyl)carbonylpiperidin-3-yl]-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 3-[1-(4-methoxybenzoyl)-3-piperidyl]-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[1-[(4-methoxyphenyl)-oxomethyl]-3-piperidinyl]benzamide IUPAC Name: 3-[1-(4-methoxybenzoyl)piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: N-m-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=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCC4=CC(=CC=C4)OC

InChI

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