[5-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2,2-diphenyl-pentyl] 4-azanyl-4-oxidanylidene-butanoate

Systemtic Name: [5-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2,2-diphenyl-pentyl] 4-azanyl-4-oxidanylidene-butanoate Openeye Name: [5-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-2,2-diphenyl-pentyl] 4-amino-4-oxo-butanoate CAS Name: 4-amino-4-oxobutanoic acid [5-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2,2-diphenylpentyl] ester IUPAC Name: [5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2,2-diphenylpentyl] 4-amino-4-oxobutanoate Traditional Name: 4-amino-4-keto-butyric acid [5-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-2,2-diphenyl-pentyl] ester Formula: C32H37ClN2O4 MolecularWeight: 549.10018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(COC(=O)CCC(=O)N)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(COC(=O)CCC(=O)N)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H37ClN2O4/c33-28-14-12-27(13-15-28)32(38)19-22-35(23-20-32)21-7-18-31(25-8-3-1-4-9-25,26-10-5-2-6-11-26)24-39-30(37)17-16-29(34)36/h1-6,8-15,38H,7,16-24H2,(H2,34,36)