N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-morpholino-1-(p-tolyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[2-morpholino-1-(p-tolyl)ethyl]benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C24H29N3O3/c1-18-7-9-19(10-8-18)22(17-26-12-14-30-15-13-26)25-24(29)20-4-2-5-21(16-20)27-11-3-6-23(27)28/h2,4-5,7-10,16,22H,3,6,11-15,17H2,1H3,(H,25,29)