N-(2-methoxyethyl)-3-[1-[(2,4,5-trimethylphenyl)methyl]piperidin-4-yl]oxy-benzamide

Systemtic Name: N-(2-methoxyethyl)-3-[1-[(2,4,5-trimethylphenyl)methyl]piperidin-4-yl]oxy-benzamide Openeye Name: N-(2-methoxyethyl)-3-[[1-[(2,4,5-trimethylphenyl)methyl]-4-piperidyl]oxy]benzamide CAS Name: N-(2-methoxyethyl)-3-[[1-[(2,4,5-trimethylphenyl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[1-[(2,4,5-trimethylphenyl)methyl]piperidin-4-yl]oxybenzamide Traditional Name: N-(2-methoxyethyl)-3-[[1-(2,4,5-trimethylbenzyl)-4-piperidyl]oxy]benzamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCOC)C

Isomeric SMILES

CC1=CC(=C(C=C1C)CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCOC)C

InChI

InChI=1S/C25H34N2O3/c1-18-14-20(3)22(15-19(18)2)17-27-11-8-23(9-12-27)30-24-7-5-6-21(16-24)25(28)26-10-13-29-4/h5-7,14-16,23H,8-13,17H2,1-4H3,(H,26,28)