2-[3-[(Z)-4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-pyridin-3-yl-but-1-enyl]phenoxy]-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[3-[(Z)-4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-pyridin-3-yl-but-1-enyl]phenoxy]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[3-[(Z)-4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-1-(3-pyridyl)but-1-enyl]phenoxy]-N-(2-hydroxyethyl)acetamide CAS Name: 2-[3-[(Z)-4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(3-pyridinyl)but-1-enyl]phenoxy]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[3-[(Z)-4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-pyridin-3-ylbut-1-enyl]phenoxy]-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[3-[(Z)-4-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-1-(3-pyridyl)but-1-enyl]phenoxy]-N-(2-hydroxyethyl)acetamide Formula: C30H34ClN3O4 MolecularWeight: 536.06166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCC=C(C3=CC(=CC=C3)OCC(=O)NCCO)C4=CN=CC=C4

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC/C=C(/C3=CC(=CC=C3)OCC(=O)NCCO)\C4=CN=CC=C4

InChI

InChI=1S/C30H34ClN3O4/c31-26-10-8-25(9-11-26)30(37)12-17-34(18-13-30)16-3-7-28(24-5-2-14-32-21-24)23-4-1-6-27(20-23)38-22-29(36)33-15-19-35/h1-2,4-11,14,20-21,35,37H,3,12-13,15-19,22H2,(H,33,36)/b28-7-