2-(4-methoxyphenyl)-4-[3-(3-methoxyphenyl)-3-oxidanyl-piperidin-1-yl]carbonyl-benzenecarbonitrile

Systemtic Name: 2-(4-methoxyphenyl)-4-[3-(3-methoxyphenyl)-3-oxidanyl-piperidin-1-yl]carbonyl-benzenecarbonitrile Openeye Name: 4-[3-hydroxy-3-(3-methoxyphenyl)piperidine-1-carbonyl]-2-(4-methoxyphenyl)benzonitrile CAS Name: 4-[[3-hydroxy-3-(3-methoxyphenyl)-1-piperidinyl]-oxomethyl]-2-(4-methoxyphenyl)benzonitrile IUPAC Name: 4-[3-hydroxy-3-(3-methoxyphenyl)piperidine-1-carbonyl]-2-(4-methoxyphenyl)benzonitrile Traditional Name: 4-[3-hydroxy-3-(3-methoxyphenyl)piperidine-1-carbonyl]-2-(4-methoxyphenyl)benzonitrile Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)C(=O)N3CCCC(C3)(C4=CC(=CC=C4)OC)O)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)C(=O)N3CCCC(C3)(C4=CC(=CC=C4)OC)O)C#N

InChI

InChI=1S/C27H26N2O4/c1-32-23-11-9-19(10-12-23)25-15-20(7-8-21(25)17-28)26(30)29-14-4-13-27(31,18-29)22-5-3-6-24(16-22)33-2/h3,5-12,15-16,31H,4,13-14,18H2,1-2H3