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3-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]oxy-N-(phenylmethyl)benzamide

3-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name:3-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]oxy-N-(phenylmethyl)benzamide
Openeye Name:N-benzyl-3-[[1-[(2-methoxyphenyl)methyl]-4-piperidyl]oxy]benzamide
CAS Name:3-[[1-[(2-methoxyphenyl)methyl]-4-piperidinyl]oxy]-N-(phenylmethyl)benzamide
IUPAC Name:N-benzyl-3-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]oxybenzamide
Traditional Name:N-benzyl-3-[(1-o-anisyl-4-piperidyl)oxy]benzamide
Formula: C27H30N2O3
MolecularWeight: 430.5387
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4


Isomeric SMILES

COC1=CC=CC=C1CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4


InChI

InChI=1S/C27H30N2O3/c1-31-26-13-6-5-10-23(26)20-29-16-14-24(15-17-29)32-25-12-7-11-22(18-25)27(30)28-19-21-8-3-2-4-9-21/h2-13,18,24H,14-17,19-20H2,1H3,(H,28,30)


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