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

Systemtic Name: 4-methoxy-N-[[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]methyl]benzamide Openeye Name: 4-methoxy-N-[[1-(4-methoxybenzoyl)-4-piperidyl]methyl]benzamide CAS Name: 4-methoxy-N-[[1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[1-(4-methoxybenzoyl)piperidin-4-yl]methyl]benzamide Traditional Name: 4-methoxy-N-[(1-p-anisoyl-4-piperidyl)methyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2CCN(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2CCN(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-27-19-7-3-17(4-8-19)21(25)23-15-16-11-13-24(14-12-16)22(26)18-5-9-20(28-2)10-6-18/h3-10,16H,11-15H2,1-2H3,(H,23,25)