1-[2-(4-cyclopropyl-4-methyl-2-oxidanylidene-pyrrolidin-1-yl)ethanoyl]-4-phenyl-piperidine-4-carbonitrile

Systemtic Name: 1-[2-(4-cyclopropyl-4-methyl-2-oxidanylidene-pyrrolidin-1-yl)ethanoyl]-4-phenyl-piperidine-4-carbonitrile Openeye Name: 1-[2-(4-cyclopropyl-4-methyl-2-oxo-pyrrolidin-1-yl)acetyl]-4-phenyl-piperidine-4-carbonitrile CAS Name: 1-[2-(4-cyclopropyl-4-methyl-2-oxo-1-pyrrolidinyl)-1-oxoethyl]-4-phenyl-4-piperidinecarbonitrile IUPAC Name: 1-[2-(4-cyclopropyl-4-methyl-2-oxopyrrolidin-1-yl)acetyl]-4-phenylpiperidine-4-carbonitrile Traditional Name: 1-[2-(4-cyclopropyl-2-keto-4-methyl-pyrrolidino)acetyl]-4-phenyl-isonipecotonitrile Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(C1)CC(=O)N2CCC(CC2)(C#N)C3=CC=CC=C3)C4CC4

Isomeric SMILES

CC1(CC(=O)N(C1)CC(=O)N2CCC(CC2)(C#N)C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C22H27N3O2/c1-21(17-7-8-17)13-19(26)25(16-21)14-20(27)24-11-9-22(15-23,10-12-24)18-5-3-2-4-6-18/h2-6,17H,7-14,16H2,1H3