4-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-N-(2-methylpropyl)benzamide

Systemtic Name: 4-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-4-methoxy-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidyl]methyl]benzamide CAS Name: 4-methoxy-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidinyl]methyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-4-methoxy-N-[(1-o-anisyl-4-piperidyl)methyl]benzamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1CCN(CC1)CC2=CC=CC=C2OC)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CN(CC1CCN(CC1)CC2=CC=CC=C2OC)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H36N2O3/c1-20(2)17-28(26(29)22-9-11-24(30-3)12-10-22)18-21-13-15-27(16-14-21)19-23-7-5-6-8-25(23)31-4/h5-12,20-21H,13-19H2,1-4H3