2-(5-methanoyl-2,4-dimethyl-1H-pyrrol-3-yl)-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-(5-methanoyl-2,4-dimethyl-1H-pyrrol-3-yl)-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-(5-formyl-2,4-dimethyl-1H-pyrrol-3-yl)-N-(2-morpholinoethyl)acetamide CAS Name: 2-(5-formyl-2,4-dimethyl-1H-pyrrol-3-yl)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(5-formyl-2,4-dimethyl-1H-pyrrol-3-yl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(5-formyl-2,4-dimethyl-1H-pyrrol-3-yl)-N-(2-morpholinoethyl)acetamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1CC(=O)NCCN2CCOCC2)C)C=O

Isomeric SMILES

CC1=C(NC(=C1CC(=O)NCCN2CCOCC2)C)C=O

InChI

InChI=1S/C15H23N3O3/c1-11-13(12(2)17-14(11)10-19)9-15(20)16-3-4-18-5-7-21-8-6-18/h10,17H,3-9H2,1-2H3,(H,16,20)