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

Systemtic Name: 3-cyano-N-[[5-oxidanylidene-1-(3-phenylpropyl)-4-prop-2-enyl-pyrrolidin-2-yl]methyl]benzamide Openeye Name: N-[[4-allyl-5-oxo-1-(3-phenylpropyl)pyrrolidin-2-yl]methyl]-3-cyano-benzamide CAS Name: 3-cyano-N-[[5-oxo-1-(3-phenylpropyl)-4-prop-2-enyl-2-pyrrolidinyl]methyl]benzamide IUPAC Name: 3-cyano-N-[[5-oxo-1-(3-phenylpropyl)-4-prop-2-enylpyrrolidin-2-yl]methyl]benzamide Traditional Name: N-[[4-allyl-5-keto-1-(3-phenylpropyl)pyrrolidin-2-yl]methyl]-3-cyano-benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O2/c1-2-8-22-16-23(18-27-24(29)21-13-6-11-20(15-21)17-26)28(25(22)30)14-7-12-19-9-4-3-5-10-19/h2-6,9-11,13,15,22-23H,1,7-8,12,14,16,18H2,(H,27,29)