N-[2-(3,4-dichlorophenyl)-4-(4-oxidanylpiperidin-1-yl)butyl]-N-methyl-benzamide

Systemtic Name: N-[2-(3,4-dichlorophenyl)-4-(4-oxidanylpiperidin-1-yl)butyl]-N-methyl-benzamide Openeye Name: N-[2-(3,4-dichlorophenyl)-4-(4-hydroxy-1-piperidyl)butyl]-N-methyl-benzamide CAS Name: N-[2-(3,4-dichlorophenyl)-4-(4-hydroxy-1-piperidinyl)butyl]-N-methylbenzamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-4-(4-hydroxypiperidin-1-yl)butyl]-N-methylbenzamide Traditional Name: N-[2-(3,4-dichlorophenyl)-4-(4-hydroxypiperidino)butyl]-N-methyl-benzamide Formula: C23H28Cl2N2O2 MolecularWeight: 435.38662

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCC(CC1)O)C2=CC(=C(C=C2)Cl)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(CCN1CCC(CC1)O)C2=CC(=C(C=C2)Cl)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28Cl2N2O2/c1-26(23(29)17-5-3-2-4-6-17)16-19(18-7-8-21(24)22(25)15-18)9-12-27-13-10-20(28)11-14-27/h2-8,15,19-20,28H,9-14,16H2,1H3