4-(3-cyanophenyl)-N-[[5-oxidanylidene-1-(3-phenylpropyl)-4-prop-2-enyl-pyrrolidin-2-yl]methyl]butanamide

Systemtic Name: 4-(3-cyanophenyl)-N-[[5-oxidanylidene-1-(3-phenylpropyl)-4-prop-2-enyl-pyrrolidin-2-yl]methyl]butanamide Openeye Name: N-[[4-allyl-5-oxo-1-(3-phenylpropyl)pyrrolidin-2-yl]methyl]-4-(3-cyanophenyl)butanamide CAS Name: 4-(3-cyanophenyl)-N-[[5-oxo-1-(3-phenylpropyl)-4-prop-2-enyl-2-pyrrolidinyl]methyl]butanamide IUPAC Name: 4-(3-cyanophenyl)-N-[[5-oxo-1-(3-phenylpropyl)-4-prop-2-enylpyrrolidin-2-yl]methyl]butanamide Traditional Name: N-[[4-allyl-5-keto-1-(3-phenylpropyl)pyrrolidin-2-yl]methyl]-4-(3-cyanophenyl)butyramide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(N(C1=O)CCCC2=CC=CC=C2)CNC(=O)CCCC3=CC=CC(=C3)C#N

Isomeric SMILES

C=CCC1CC(N(C1=O)CCCC2=CC=CC=C2)CNC(=O)CCCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C28H33N3O2/c1-2-9-25-19-26(31(28(25)33)17-8-15-22-10-4-3-5-11-22)21-30-27(32)16-7-13-23-12-6-14-24(18-23)20-29/h2-6,10-12,14,18,25-26H,1,7-9,13,15-17,19,21H2,(H,30,32)