1-(4-methylphenyl)-5-oxidanylidene-N,N-dipropyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N,N-dipropyl-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N,N-dipropyl-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N,N-dipropyl-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N,N-dipropylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N,N-dipropyl-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)C

Isomeric SMILES

CCCN(CCC)C(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H26N2O2/c1-4-10-19(11-5-2)18(22)15-12-17(21)20(13-15)16-8-6-14(3)7-9-16/h6-9,15H,4-5,10-13H2,1-3H3