4-methoxy-3-[4-(3-oxidanyl-5-pyridin-3-yl-pentan-2-yl)oxyphenyl]benzenecarbonitrile

Systemtic Name: 4-methoxy-3-[4-(3-oxidanyl-5-pyridin-3-yl-pentan-2-yl)oxyphenyl]benzenecarbonitrile Openeye Name: 3-[4-[2-hydroxy-1-methyl-4-(3-pyridyl)butoxy]phenyl]-4-methoxy-benzonitrile CAS Name: 3-[4-[3-hydroxy-5-(3-pyridinyl)pentan-2-yl]oxyphenyl]-4-methoxybenzonitrile IUPAC Name: 3-[4-(3-hydroxy-5-pyridin-3-ylpentan-2-yl)oxyphenyl]-4-methoxybenzonitrile Traditional Name: 3-[4-[2-hydroxy-1-methyl-4-(3-pyridyl)butoxy]phenyl]-4-methoxy-benzonitrile Formula: C24H24N2O3 MolecularWeight: 388.45896

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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=CC(=C3)C#N)OC

Isomeric SMILES

CC(C(CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=C(C=CC(=C3)C#N)OC

InChI

InChI=1S/C24H24N2O3/c1-17(23(27)11-5-18-4-3-13-26-16-18)29-21-9-7-20(8-10-21)22-14-19(15-25)6-12-24(22)28-2/h3-4,6-10,12-14,16-17,23,27H,5,11H2,1-2H3