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

Systemtic Name: N-[2-[3-[(3,4-dichlorophenyl)methyl-piperidin-4-yl-amino]-2-methyl-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[2-[3-[(3,4-dichlorophenyl)methyl-(4-piperidyl)amino]-2-hydroxy-2-methyl-propoxy]phenyl]acetamide CAS Name: N-[2-[3-[(3,4-dichlorophenyl)methyl-(4-piperidinyl)amino]-2-hydroxy-2-methylpropoxy]phenyl]acetamide IUPAC Name: N-[2-[3-[(3,4-dichlorophenyl)methyl-piperidin-4-ylamino]-2-hydroxy-2-methylpropoxy]phenyl]acetamide Traditional Name: N-[2-[3-[(3,4-dichlorobenzyl)-(4-piperidyl)amino]-2-hydroxy-2-methyl-propoxy]phenyl]acetamide Formula: C24H31Cl2N3O3 MolecularWeight: 480.42724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31Cl2N3O3/c1-17(30)28-22-5-3-4-6-23(22)32-16-24(2,31)15-29(19-9-11-27-12-10-19)14-18-7-8-20(25)21(26)13-18/h3-8,13,19,27,31H,9-12,14-16H2,1-2H3,(H,28,30)