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

Systemtic Name: 2-[1-[(3,5-dimethylphenyl)methyl]piperidin-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[1-[(3,5-dimethylphenyl)methyl]-4-piperidyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: 2-[[1-[(3,5-dimethylphenyl)methyl]-4-piperidinyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[1-[(3,5-dimethylphenyl)methyl]piperidin-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[1-(3,5-dimethylbenzyl)-4-piperidyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CN2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NCCOC)C

Isomeric SMILES

CC1=CC(=CC(=C1)CN2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NCCOC)C

InChI

InChI=1S/C25H34N2O4/c1-18-13-19(2)15-20(14-18)17-27-10-7-21(8-11-27)31-24-16-22(30-4)5-6-23(24)25(28)26-9-12-29-3/h5-6,13-16,21H,7-12,17H2,1-4H3,(H,26,28)