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

Systemtic Name: 1-[2-(4-methylphenyl)ethyl]-5-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1-[2-(p-tolyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-[2-(4-methylphenyl)ethyl]-5-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-[2-(4-methylphenyl)ethyl]-5-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[3-(2-ketopyrrolidino)propyl]-1-[2-(p-tolyl)ethyl]pyrrolidine-3-carboxamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2CC(CC2=O)C(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CCN2CC(CC2=O)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C21H29N3O3/c1-16-5-7-17(8-6-16)9-13-24-15-18(14-20(24)26)21(27)22-10-3-12-23-11-2-4-19(23)25/h5-8,18H,2-4,9-15H2,1H3,(H,22,27)