N-[2-[3-[(3,4-dichlorophenyl)methyl-piperidin-4-yl-amino]-2-oxidanyl-propoxy]-6-methyl-phenyl]ethanamide

Systemtic Name: N-[2-[3-[(3,4-dichlorophenyl)methyl-piperidin-4-yl-amino]-2-oxidanyl-propoxy]-6-methyl-phenyl]ethanamide Openeye Name: N-[2-[3-[(3,4-dichlorophenyl)methyl-(4-piperidyl)amino]-2-hydroxy-propoxy]-6-methyl-phenyl]acetamide CAS Name: N-[2-[3-[(3,4-dichlorophenyl)methyl-(4-piperidinyl)amino]-2-hydroxypropoxy]-6-methylphenyl]acetamide IUPAC Name: N-[2-[3-[(3,4-dichlorophenyl)methyl-piperidin-4-ylamino]-2-hydroxypropoxy]-6-methylphenyl]acetamide Traditional Name: N-[2-[3-[(3,4-dichlorobenzyl)-(4-piperidyl)amino]-2-hydroxy-propoxy]-6-methyl-phenyl]acetamide Formula: C24H31Cl2N3O3 MolecularWeight: 480.42724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(CN(CC2=CC(=C(C=C2)Cl)Cl)C3CCNCC3)O)NC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(CN(CC2=CC(=C(C=C2)Cl)Cl)C3CCNCC3)O)NC(=O)C

InChI

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