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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1OCC(CN(CC2=CC(=C(C=C2)Cl)Cl)C3CCNCC3)O

Isomeric SMILES

CNC(=O)C1=CC=CC=C1OCC(CN(CC2=CC(=C(C=C2)Cl)Cl)C3CCNCC3)O

InChI

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