3-[1-(2,2-dimethylpropyl)piperidin-4-yl]oxy-N-[2-(3-methoxyphenyl)ethyl]benzamide

Systemtic Name: 3-[1-(2,2-dimethylpropyl)piperidin-4-yl]oxy-N-[2-(3-methoxyphenyl)ethyl]benzamide Openeye Name: 3-[[1-(2,2-dimethylpropyl)-4-piperidyl]oxy]-N-[2-(3-methoxyphenyl)ethyl]benzamide CAS Name: 3-[[1-(2,2-dimethylpropyl)-4-piperidinyl]oxy]-N-[2-(3-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-[1-(2,2-dimethylpropyl)piperidin-4-yl]oxy-N-[2-(3-methoxyphenyl)ethyl]benzamide Traditional Name: N-[2-(3-methoxyphenyl)ethyl]-3-[(1-neopentyl-4-piperidyl)oxy]benzamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CCC(CC1)OC2=CC=CC(=C2)C(=O)NCCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)(C)CN1CCC(CC1)OC2=CC=CC(=C2)C(=O)NCCC3=CC(=CC=C3)OC

InChI

InChI=1S/C26H36N2O3/c1-26(2,3)19-28-15-12-22(13-16-28)31-24-10-6-8-21(18-24)25(29)27-14-11-20-7-5-9-23(17-20)30-4/h5-10,17-18,22H,11-16,19H2,1-4H3,(H,27,29)