N-[3-chloranyl-4-[4-(3-oxidanyl-5-pyridin-3-yl-pentan-2-yl)oxyphenyl]phenyl]ethanamide

Systemtic Name: N-[3-chloranyl-4-[4-(3-oxidanyl-5-pyridin-3-yl-pentan-2-yl)oxyphenyl]phenyl]ethanamide Openeye Name: N-[3-chloro-4-[4-[2-hydroxy-1-methyl-4-(3-pyridyl)butoxy]phenyl]phenyl]acetamide CAS Name: N-[3-chloro-4-[4-[3-hydroxy-5-(3-pyridinyl)pentan-2-yl]oxyphenyl]phenyl]acetamide IUPAC Name: N-[3-chloro-4-[4-(3-hydroxy-5-pyridin-3-ylpentan-2-yl)oxyphenyl]phenyl]acetamide Traditional Name: N-[3-chloro-4-[4-[2-hydroxy-1-methyl-4-(3-pyridyl)butoxy]phenyl]phenyl]acetamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=C(C=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC(C(CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=C(C=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C24H25ClN2O3/c1-16(24(29)12-5-18-4-3-13-26-15-18)30-21-9-6-19(7-10-21)22-11-8-20(14-23(22)25)27-17(2)28/h3-4,6-11,13-16,24,29H,5,12H2,1-2H3,(H,27,28)