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

Systemtic Name: 3-[1-(2,2-dimethylpropyl)piperidin-4-yl]oxy-N-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]benzamide Openeye Name: 3-[[1-(2,2-dimethylpropyl)-4-piperidyl]oxy]-N-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]benzamide CAS Name: 3-[[1-(2,2-dimethylpropyl)-4-piperidinyl]oxy]-N-methyl-N-[2-(2-methyl-1-imidazolyl)ethyl]benzamide IUPAC Name: 3-[1-(2,2-dimethylpropyl)piperidin-4-yl]oxy-N-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]benzamide Traditional Name: N-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]-3-[(1-neopentyl-4-piperidyl)oxy]benzamide Formula: C24H36N4O2 MolecularWeight: 412.56824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCN(C)C(=O)C2=CC(=CC=C2)OC3CCN(CC3)CC(C)(C)C

Isomeric SMILES

CC1=NC=CN1CCN(C)C(=O)C2=CC(=CC=C2)OC3CCN(CC3)CC(C)(C)C

InChI

InChI=1S/C24H36N4O2/c1-19-25-11-14-28(19)16-15-26(5)23(29)20-7-6-8-22(17-20)30-21-9-12-27(13-10-21)18-24(2,3)4/h6-8,11,14,17,21H,9-10,12-13,15-16,18H2,1-5H3