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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(C)(CN(CC2=CC=C(C=C2)Cl)C3CCNCC3)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(C)(CN(CC2=CC=C(C=C2)Cl)C3CCNCC3)O

InChI

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