2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[2-(2-methylbenzoyl)pyrrol-1-yl]-N-(3-morpholinopropyl)acetamide CAS Name: 2-[2-[(2-methylphenyl)-oxomethyl]-1-pyrrolyl]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[2-(2-methylbenzoyl)pyrrol-1-yl]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: N-(3-morpholinopropyl)-2-(2-o-toluoylpyrrol-1-yl)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C21H27N3O3/c1-17-6-2-3-7-18(17)21(26)19-8-4-11-24(19)16-20(25)22-9-5-10-23-12-14-27-15-13-23/h2-4,6-8,11H,5,9-10,12-16H2,1H3,(H,22,25)