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

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(2,4,5-trimethylphenyl)methyl]piperidin-4-yl]oxy-benzamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-[(2,4,5-trimethylphenyl)methyl]-4-piperidyl]oxy]benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-[(2,4,5-trimethylphenyl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(2,4,5-trimethylphenyl)methyl]piperidin-4-yl]oxybenzamide Traditional Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-(2,4,5-trimethylbenzyl)-4-piperidyl]oxy]benzamide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O4/c1-18-14-20(3)21(15-19(18)2)17-28-11-8-22(9-12-28)32-25-16-23(31-5)6-7-24(25)26(29)27-10-13-30-4/h6-7,14-16,22H,8-13,17H2,1-5H3,(H,27,29)