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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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