ethyl 2-[[5-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2-phenyl-2-pyridin-2-yl-pentyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[5-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2-phenyl-2-pyridin-2-yl-pentyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[5-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-2-phenyl-2-(2-pyridyl)pentyl]amino]-2-oxo-acetate CAS Name: 2-[[5-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2-phenyl-2-(2-pyridinyl)pentyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2-phenyl-2-pyridin-2-ylpentyl]amino]-2-oxoacetate Traditional Name: 2-[[5-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-2-phenyl-2-(2-pyridyl)pentyl]amino]-2-keto-acetic acid ethyl ester Formula: C31H36ClN3O4 MolecularWeight: 550.08824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NCC(CCCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CCOC(=O)C(=O)NCC(CCCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C31H36ClN3O4/c1-2-39-29(37)28(36)34-23-30(24-9-4-3-5-10-24,27-11-6-7-19-33-27)16-8-20-35-21-17-31(38,18-22-35)25-12-14-26(32)15-13-25/h3-7,9-15,19,38H,2,8,16-18,20-23H2,1H3,(H,34,36)