ethyl 3-[[5-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2-phenyl-2-pyridin-2-yl-pentyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[[5-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2-phenyl-2-pyridin-2-yl-pentyl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[[5-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-2-phenyl-2-(2-pyridyl)pentyl]amino]-3-oxo-propanoate CAS Name: 3-[[5-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2-phenyl-2-(2-pyridinyl)pentyl]amino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[[5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2-phenyl-2-pyridin-2-ylpentyl]amino]-3-oxopropanoate Traditional Name: 3-[[5-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-2-phenyl-2-(2-pyridyl)pentyl]amino]-3-keto-propionic acid ethyl ester Formula: C32H38ClN3O4 MolecularWeight: 564.11482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H38ClN3O4/c1-2-40-30(38)23-29(37)35-24-31(25-9-4-3-5-10-25,28-11-6-7-19-34-28)16-8-20-36-21-17-32(39,18-22-36)26-12-14-27(33)15-13-26/h3-7,9-15,19,39H,2,8,16-18,20-24H2,1H3,(H,35,37)