N-[2-(2-ethenylpyrrolidin-1-yl)-2-oxidanylidene-1-phenyl-ethyl]-N-(phenylmethyl)propanamide

Systemtic Name: N-[2-(2-ethenylpyrrolidin-1-yl)-2-oxidanylidene-1-phenyl-ethyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[2-oxo-1-phenyl-2-(2-vinylpyrrolidin-1-yl)ethyl]propanamide CAS Name: N-[2-(2-ethenyl-1-pyrrolidinyl)-2-oxo-1-phenylethyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[2-(2-ethenylpyrrolidin-1-yl)-2-oxo-1-phenylethyl]propanamide Traditional Name: N-benzyl-N-[2-keto-1-phenyl-2-(2-vinylpyrrolidino)ethyl]propionamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)N3CCCC3C=C

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)N3CCCC3C=C

InChI

InChI=1S/C24H28N2O2/c1-3-21-16-11-17-25(21)24(28)23(20-14-9-6-10-15-20)26(22(27)4-2)18-19-12-7-5-8-13-19/h3,5-10,12-15,21,23H,1,4,11,16-18H2,2H3