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

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-methyl-2-morpholino-pentyl)-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methylbenzyl)-N-(4-methyl-2-morpholino-pentyl)pyrrolidine-3-carboxamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCC(CC(C)C)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCC(CC(C)C)N3CCOCC3

InChI

InChI=1S/C23H35N3O3/c1-17(2)12-21(25-8-10-29-11-9-25)14-24-23(28)20-13-22(27)26(16-20)15-19-6-4-18(3)5-7-19/h4-7,17,20-21H,8-16H2,1-3H3,(H,24,28)