1-(4-methylphenyl)-5-oxidanylidene-N-prop-2-ynyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-prop-2-ynyl-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-prop-2-ynyl-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-prop-2-ynyl-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-prop-2-ynylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-propargyl-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC#C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC#C

InChI

InChI=1S/C15H16N2O2/c1-3-8-16-15(19)12-9-14(18)17(10-12)13-6-4-11(2)5-7-13/h1,4-7,12H,8-10H2,2H3,(H,16,19)