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

Systemtic Name: 3-methoxy-N-[[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]methyl]benzamide Openeye Name: 3-methoxy-N-[[1-(3-methoxybenzoyl)-4-piperidyl]methyl]benzamide CAS Name: 3-methoxy-N-[[1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[1-(3-methoxybenzoyl)piperidin-4-yl]methyl]benzamide Traditional Name: N-[(1-m-anisoyl-4-piperidyl)methyl]-3-methoxy-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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