2,2-diphenylpentyl 4-azanyl-4-(4-chlorophenyl)-2-(4-oxidanylpiperidin-1-yl)butanoate dihydrochloride

Systemtic Name: 2,2-diphenylpentyl 4-azanyl-4-(4-chlorophenyl)-2-(4-oxidanylpiperidin-1-yl)butanoate dihydrochloride Openeye Name: 2,2-diphenylpentyl 4-amino-4-(4-chlorophenyl)-2-(4-hydroxy-1-piperidyl)butanoate dihydrochloride CAS Name: 4-amino-4-(4-chlorophenyl)-2-(4-hydroxy-1-piperidinyl)butanoic acid 2,2-diphenylpentyl ester dihydrochloride IUPAC Name: 2,2-diphenylpentyl 4-amino-4-(4-chlorophenyl)-2-(4-hydroxypiperidin-1-yl)butanoate dihydrochloride Traditional Name: 4-amino-4-(4-chlorophenyl)-2-(4-hydroxypiperidino)butyric acid 2,2-diphenylpentyl ester dihydrochloride Formula: C32H41Cl3N2O3 MolecularWeight: 608.03854

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(COC(=O)C(CC(C1=CC=C(C=C1)Cl)N)N2CCC(CC2)O)(C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl

Isomeric SMILES

CCCC(COC(=O)C(CC(C1=CC=C(C=C1)Cl)N)N2CCC(CC2)O)(C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C32H39ClN2O3.2ClH/c1-2-19-32(25-9-5-3-6-10-25,26-11-7-4-8-12-26)23-38-31(37)30(35-20-17-28(36)18-21-35)22-29(34)24-13-15-27(33)16-14-24;;/h3-16,28-30,36H,2,17-23,34H2,1H3;2*1H