N-(4-methylphenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]-2-phenyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]-2-phenyl-ethanamide Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)propylamino]-2-phenyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[3-(2-oxo-1-pyrrolidinyl)propylamino]-2-phenylacetamide IUPAC Name: N-(4-methylphenyl)-2-[3-(2-oxopyrrolidin-1-yl)propylamino]-2-phenylacetamide Traditional Name: 2-[3-(2-ketopyrrolidino)propylamino]-2-phenyl-N-(p-tolyl)acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCCCN3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCCCN3CCCC3=O

InChI

InChI=1S/C22H27N3O2/c1-17-10-12-19(13-11-17)24-22(27)21(18-7-3-2-4-8-18)23-14-6-16-25-15-5-9-20(25)26/h2-4,7-8,10-13,21,23H,5-6,9,14-16H2,1H3,(H,24,27)