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N-(2-methoxyethyl)-3-[1-[(2-methylphenyl)methyl]piperidin-4-yl]oxy-benzamide

N-(2-methoxyethyl)-3-[1-[(2-methylphenyl)methyl]piperidin-4-yl]oxy-benzamide

Systemtic Name:N-(2-methoxyethyl)-3-[1-[(2-methylphenyl)methyl]piperidin-4-yl]oxy-benzamide
Openeye Name:N-(2-methoxyethyl)-3-[[1-(o-tolylmethyl)-4-piperidyl]oxy]benzamide
CAS Name:N-(2-methoxyethyl)-3-[[1-[(2-methylphenyl)methyl]-4-piperidinyl]oxy]benzamide
IUPAC Name:N-(2-methoxyethyl)-3-[1-[(2-methylphenyl)methyl]piperidin-4-yl]oxybenzamide
Traditional Name:N-(2-methoxyethyl)-3-[[1-(2-methylbenzyl)-4-piperidyl]oxy]benzamide
Formula: C23H30N2O3
MolecularWeight: 382.4959
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCOC


Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCOC


InChI

InChI=1S/C23H30N2O3/c1-18-6-3-4-7-20(18)17-25-13-10-21(11-14-25)28-22-9-5-8-19(16-22)23(26)24-12-15-27-2/h3-9,16,21H,10-15,17H2,1-2H3,(H,24,26)


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