2-[3-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-2-methyl-2-oxidanyl-propoxy]-N-methyl-benzamide

Systemtic Name: 2-[3-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-2-methyl-2-oxidanyl-propoxy]-N-methyl-benzamide Openeye Name: 2-[3-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]amino]-2-hydroxy-2-methyl-propoxy]-N-methyl-benzamide CAS Name: 2-[3-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]amino]-2-hydroxy-2-methylpropoxy]-N-methylbenzamide IUPAC Name: 2-[3-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-2-hydroxy-2-methylpropoxy]-N-methylbenzamide Traditional Name: 2-[3-[[1-(4-chlorobenzyl)-4-piperidyl]amino]-2-hydroxy-2-methyl-propoxy]-N-methyl-benzamide Formula: C24H32ClN3O3 MolecularWeight: 445.98218

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1CCN(CC1)CC2=CC=C(C=C2)Cl)(COC3=CC=CC=C3C(=O)NC)O

Isomeric SMILES

CC(CNC1CCN(CC1)CC2=CC=C(C=C2)Cl)(COC3=CC=CC=C3C(=O)NC)O

InChI

InChI=1S/C24H32ClN3O3/c1-24(30,17-31-22-6-4-3-5-21(22)23(29)26-2)16-27-20-11-13-28(14-12-20)15-18-7-9-19(25)10-8-18/h3-10,20,27,30H,11-17H2,1-2H3,(H,26,29)