3-chloranyl-4-[1-(2,2-dimethylpropyl)piperidin-4-yl]oxy-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-chloranyl-4-[1-(2,2-dimethylpropyl)piperidin-4-yl]oxy-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-chloro-4-[[1-(2,2-dimethylpropyl)-4-piperidyl]oxy]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-chloro-4-[[1-(2,2-dimethylpropyl)-4-piperidinyl]oxy]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-chloro-4-[1-(2,2-dimethylpropyl)piperidin-4-yl]oxy-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-chloro-4-[(1-neopentyl-4-piperidyl)oxy]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C24H32ClN3O2 MolecularWeight: 429.98278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCC3=CC=CC=N3)Cl

Isomeric SMILES

CC(C)(C)CN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCC3=CC=CC=N3)Cl

InChI

InChI=1S/C24H32ClN3O2/c1-24(2,3)17-28-14-10-20(11-15-28)30-22-8-7-18(16-21(22)25)23(29)27-13-9-19-6-4-5-12-26-19/h4-8,12,16,20H,9-11,13-15,17H2,1-3H3,(H,27,29)