1-(4-methylphenyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCC3CCCN3C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCC3CCCN3C

InChI

InChI=1S/C19H27N3O2/c1-14-5-7-17(8-6-14)22-13-15(12-18(22)23)19(24)20-10-9-16-4-3-11-21(16)2/h5-8,15-16H,3-4,9-13H2,1-2H3,(H,20,24)