4-[4-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]oxyphenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]oxyphenyl]benzenecarbonitrile Openeye Name: 4-[4-[[1-(3-methoxybenzoyl)-4-piperidyl]oxy]phenyl]benzonitrile CAS Name: 4-[4-[[1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]oxy]phenyl]benzonitrile IUPAC Name: 4-[4-[1-(3-methoxybenzoyl)piperidin-4-yl]oxyphenyl]benzonitrile Traditional Name: 4-[4-[(1-m-anisoyl-4-piperidyl)oxy]phenyl]benzonitrile Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H24N2O3/c1-30-25-4-2-3-22(17-25)26(29)28-15-13-24(14-16-28)31-23-11-9-21(10-12-23)20-7-5-19(18-27)6-8-20/h2-12,17,24H,13-16H2,1H3