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

Systemtic Name: N-cyclopropyl-2-[4-[4-(3-oxidanyl-5-pyridin-3-yl-pentan-2-yl)oxyphenyl]phenyl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[4-[2-hydroxy-1-methyl-4-(3-pyridyl)butoxy]phenyl]phenyl]acetamide CAS Name: N-cyclopropyl-2-[4-[4-[3-hydroxy-5-(3-pyridinyl)pentan-2-yl]oxyphenyl]phenyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[4-(3-hydroxy-5-pyridin-3-ylpentan-2-yl)oxyphenyl]phenyl]acetamide Traditional Name: N-cyclopropyl-2-[4-[4-[2-hydroxy-1-methyl-4-(3-pyridyl)butoxy]phenyl]phenyl]acetamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=CC=C(C=C3)CC(=O)NC4CC4

Isomeric SMILES

CC(C(CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=CC=C(C=C3)CC(=O)NC4CC4

InChI

InChI=1S/C27H30N2O3/c1-19(26(30)15-6-21-3-2-16-28-18-21)32-25-13-9-23(10-14-25)22-7-4-20(5-8-22)17-27(31)29-24-11-12-24/h2-5,7-10,13-14,16,18-19,24,26,30H,6,11-12,15,17H2,1H3,(H,29,31)