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

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]oxy-benzamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-[(2-methoxyphenyl)methyl]-4-piperidyl]oxy]benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-[(2-methoxyphenyl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]oxybenzamide Traditional Name: 4-methoxy-N-(2-methoxyethyl)-2-[(1-o-anisyl-4-piperidyl)oxy]benzamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=C(C=C1)OC)OC2CCN(CC2)CC3=CC=CC=C3OC

Isomeric SMILES

COCCNC(=O)C1=C(C=C(C=C1)OC)OC2CCN(CC2)CC3=CC=CC=C3OC

InChI

InChI=1S/C24H32N2O5/c1-28-15-12-25-24(27)21-9-8-20(29-2)16-23(21)31-19-10-13-26(14-11-19)17-18-6-4-5-7-22(18)30-3/h4-9,16,19H,10-15,17H2,1-3H3,(H,25,27)