2,6-bis(4-methoxyphenyl)-3,5-bis(phenylcarbonyl)piperidine-4,4-dicarbonitrile

Systemtic Name: 2,6-bis(4-methoxyphenyl)-3,5-bis(phenylcarbonyl)piperidine-4,4-dicarbonitrile Openeye Name: 3,5-dibenzoyl-2,6-bis(4-methoxyphenyl)piperidine-4,4-dicarbonitrile CAS Name: 3,5-dibenzoyl-2,6-bis(4-methoxyphenyl)piperidine-4,4-dicarbonitrile IUPAC Name: 3,5-dibenzoyl-2,6-bis(4-methoxyphenyl)piperidine-4,4-dicarbonitrile Traditional Name: 3,5-dibenzoyl-2,6-bis(4-methoxyphenyl)piperidine-4,4-dicarbonitrile Formula: C35H29N3O4 MolecularWeight: 555.62246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C(C(N2)C3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4)(C#N)C#N)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(C(C(N2)C3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4)(C#N)C#N)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C35H29N3O4/c1-41-27-17-13-23(14-18-27)31-29(33(39)25-9-5-3-6-10-25)35(21-36,22-37)30(34(40)26-11-7-4-8-12-26)32(38-31)24-15-19-28(42-2)20-16-24/h3-20,29-32,38H,1-2H3