1-(3-methylphenyl)-5-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-5-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrrolidine-3-carboxamide Openeye Name: 1-(m-tolyl)-5-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-methylphenyl)-5-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methylphenyl)-5-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[3-(2-ketopyrrolidino)propyl]-1-(m-tolyl)pyrrolidine-3-carboxamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C19H25N3O3/c1-14-5-2-6-16(11-14)22-13-15(12-18(22)24)19(25)20-8-4-10-21-9-3-7-17(21)23/h2,5-6,11,15H,3-4,7-10,12-13H2,1H3,(H,20,25)