3-(4-methoxyphenyl)-5-(4-methylphenyl)-5-oxidanylidene-2-piperidin-1-ylcarbonyl-pentanenitrile

Systemtic Name: 3-(4-methoxyphenyl)-5-(4-methylphenyl)-5-oxidanylidene-2-piperidin-1-ylcarbonyl-pentanenitrile Openeye Name: 3-(4-methoxyphenyl)-5-oxo-2-(piperidine-1-carbonyl)-5-(p-tolyl)pentanenitrile CAS Name: 3-(4-methoxyphenyl)-5-(4-methylphenyl)-5-oxo-2-[oxo(1-piperidinyl)methyl]pentanenitrile IUPAC Name: 3-(4-methoxyphenyl)-5-(4-methylphenyl)-5-oxo-2-(piperidine-1-carbonyl)pentanenitrile Traditional Name: 5-keto-3-(4-methoxyphenyl)-2-(piperidine-1-carbonyl)-5-(p-tolyl)valeronitrile Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)OC)C(C#N)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)OC)C(C#N)C(=O)N3CCCCC3

InChI

InChI=1S/C25H28N2O3/c1-18-6-8-20(9-7-18)24(28)16-22(19-10-12-21(30-2)13-11-19)23(17-26)25(29)27-14-4-3-5-15-27/h6-13,22-23H,3-5,14-16H2,1-2H3