2-azanyl-N-[2-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]ethyl]benzamide dihydrochloride

Systemtic Name: 2-azanyl-N-[2-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]ethyl]benzamide dihydrochloride Openeye Name: 2-amino-N-[2-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]ethyl]benzamide dihydrochloride CAS Name: 2-amino-N-[2-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]ethyl]benzamide dihydrochloride IUPAC Name: 2-amino-N-[2-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]ethyl]benzamide dihydrochloride Traditional Name: 2-amino-N-[2-[4-(4-chlorophenyl)-4-hydroxy-piperidino]ethyl]benzamide dihydrochloride Formula: C20H26Cl3N3O2 MolecularWeight: 446.79834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCNC(=O)C3=CC=CC=C3N.Cl.Cl

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCNC(=O)C3=CC=CC=C3N.Cl.Cl

InChI

InChI=1S/C20H24ClN3O2.2ClH/c21-16-7-5-15(6-8-16)20(26)9-12-24(13-10-20)14-11-23-19(25)17-3-1-2-4-18(17)22;;/h1-8,26H,9-14,22H2,(H,23,25);2*1H