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

Systemtic Name: N-[2-[3-[[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]amino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[2-[3-[[1-[(3,4-dichlorophenyl)methyl]-4-piperidyl]amino]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[2-[3-[[1-[(3,4-dichlorophenyl)methyl]-4-piperidinyl]amino]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[2-[3-[[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]amino]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[2-[3-[[1-(3,4-dichlorobenzyl)-4-piperidyl]amino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C23H29Cl2N3O3 MolecularWeight: 466.40066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(CNC2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(CNC2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C23H29Cl2N3O3/c1-16(29)27-22-4-2-3-5-23(22)31-15-19(30)13-26-18-8-10-28(11-9-18)14-17-6-7-20(24)21(25)12-17/h2-7,12,18-19,26,30H,8-11,13-15H2,1H3,(H,27,29)