N-[2-[3-[[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]amino]-2-oxidanyl-propoxy]-5-phenyl-phenyl]ethanamide

Systemtic Name: N-[2-[3-[[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]amino]-2-oxidanyl-propoxy]-5-phenyl-phenyl]ethanamide Openeye Name: N-[2-[3-[[1-[(3,4-dichlorophenyl)methyl]-4-piperidyl]amino]-2-hydroxy-propoxy]-5-phenyl-phenyl]acetamide CAS Name: N-[2-[3-[[1-[(3,4-dichlorophenyl)methyl]-4-piperidinyl]amino]-2-hydroxypropoxy]-5-phenylphenyl]acetamide IUPAC Name: N-[2-[3-[[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]amino]-2-hydroxypropoxy]-5-phenylphenyl]acetamide Traditional Name: N-[2-[3-[[1-(3,4-dichlorobenzyl)-4-piperidyl]amino]-2-hydroxy-propoxy]-5-phenyl-phenyl]acetamide Formula: C29H33Cl2N3O3 MolecularWeight: 542.49662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C2=CC=CC=C2)OCC(CNC3CCN(CC3)CC4=CC(=C(C=C4)Cl)Cl)O

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C2=CC=CC=C2)OCC(CNC3CCN(CC3)CC4=CC(=C(C=C4)Cl)Cl)O

InChI

InChI=1S/C29H33Cl2N3O3/c1-20(35)33-28-16-23(22-5-3-2-4-6-22)8-10-29(28)37-19-25(36)17-32-24-11-13-34(14-12-24)18-21-7-9-26(30)27(31)15-21/h2-10,15-16,24-25,32,36H,11-14,17-19H2,1H3,(H,33,35)