1-[(3R)-1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-phenyl-piperidine-4-carbonitrile

Systemtic Name: 1-[(3R)-1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-phenyl-piperidine-4-carbonitrile Openeye Name: 1-[(3R)-1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-phenyl-piperidine-4-carbonitrile CAS Name: 1-[(3R)-1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-4-phenyl-4-piperidinecarbonitrile IUPAC Name: 1-[(3R)-1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-4-phenylpiperidine-4-carbonitrile Traditional Name: 1-[(3R)-2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl]-4-phenyl-isonipecotonitrile Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCC(CC3)(C#N)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)N3CCC(CC3)(C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c1-2-30-20-10-8-19(9-11-20)27-22(28)16-21(23(27)29)26-14-12-24(17-25,13-15-26)18-6-4-3-5-7-18/h3-11,21H,2,12-16H2,1H3/t21-/m1/s1