2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[2-(2-methylbenzoyl)pyrrol-1-yl]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[2-[(2-methylphenyl)-oxomethyl]-1-pyrrolyl]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[2-(2-methylbenzoyl)pyrrol-1-yl]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: N-(2-morpholinoethyl)-2-(2-o-toluoylpyrrol-1-yl)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NCCN3CCOCC3

InChI

InChI=1S/C20H25N3O3/c1-16-5-2-3-6-17(16)20(25)18-7-4-9-23(18)15-19(24)21-8-10-22-11-13-26-14-12-22/h2-7,9H,8,10-15H2,1H3,(H,21,24)