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

Systemtic Name: N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-[2-morpholino-1-(p-tolyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-5-keto-N-[2-morpholino-1-(p-tolyl)ethyl]pyrrolidine-3-carboxamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O3/c1-19-7-9-21(10-8-19)23(18-27-11-13-31-14-12-27)26-25(30)22-15-24(29)28(17-22)16-20-5-3-2-4-6-20/h2-10,22-23H,11-18H2,1H3,(H,26,30)