N-[5-chloranyl-2-[2-oxidanyl-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]ethanamide

Systemtic Name: N-[5-chloranyl-2-[2-oxidanyl-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]ethanamide Openeye Name: N-[5-chloro-2-[2-hydroxy-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]acetamide CAS Name: N-[5-chloro-2-[2-hydroxy-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]acetamide IUPAC Name: N-[5-chloro-2-[2-hydroxy-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]acetamide Traditional Name: N-[5-chloro-2-[2-hydroxy-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]acetamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)Cl)OCC(CN2CCC(=CC2)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)Cl)OCC(CN2CCC(=CC2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H25ClN2O3/c1-16(26)24-21-13-19(23)7-8-22(21)28-15-20(27)14-25-11-9-18(10-12-25)17-5-3-2-4-6-17/h2-9,13,20,27H,10-12,14-15H2,1H3,(H,24,26)