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

Systemtic Name: 1-[2-(4-methylphenyl)ethyl]-N-(3-morpholin-4-ylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(3-morpholinopropyl)-5-oxo-1-[2-(p-tolyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-[2-(4-methylphenyl)ethyl]-N-[3-(4-morpholinyl)propyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[2-(4-methylphenyl)ethyl]-N-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(3-morpholinopropyl)-1-[2-(p-tolyl)ethyl]pyrrolidine-3-carboxamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2CC(CC2=O)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)CCN2CC(CC2=O)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C21H31N3O3/c1-17-3-5-18(6-4-17)7-10-24-16-19(15-20(24)25)21(26)22-8-2-9-23-11-13-27-14-12-23/h3-6,19H,2,7-16H2,1H3,(H,22,26)