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

Systemtic Name: 2-[3-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-2-oxidanyl-propoxy]-N-methyl-benzamide Openeye Name: 2-[3-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]amino]-2-hydroxy-propoxy]-N-methyl-benzamide CAS Name: 2-[3-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]amino]-2-hydroxypropoxy]-N-methylbenzamide IUPAC Name: 2-[3-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-2-hydroxypropoxy]-N-methylbenzamide Traditional Name: 2-[3-[[1-(4-chlorobenzyl)-4-piperidyl]amino]-2-hydroxy-propoxy]-N-methyl-benzamide Formula: C23H30ClN3O3 MolecularWeight: 431.9556

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1OCC(CNC2CCN(CC2)CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CNC(=O)C1=CC=CC=C1OCC(CNC2CCN(CC2)CC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C23H30ClN3O3/c1-25-23(29)21-4-2-3-5-22(21)30-16-20(28)14-26-19-10-12-27(13-11-19)15-17-6-8-18(24)9-7-17/h2-9,19-20,26,28H,10-16H2,1H3,(H,25,29)