2-[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]-N-morpholin-4-yl-ethanamide

Systemtic Name: 2-[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]-N-morpholin-4-yl-ethanamide Openeye Name: 2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]-N-morpholino-acetamide CAS Name: 2-[1-methyl-5-[(4-methylphenyl)-oxomethyl]-2-pyrrolyl]-N-(4-morpholinyl)acetamide IUPAC Name: 2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]-N-morpholin-4-ylacetamide Traditional Name: 2-(1-methyl-5-p-toluoyl-pyrrol-2-yl)-N-morpholino-acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)NN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)NN3CCOCC3

InChI

InChI=1S/C19H23N3O3/c1-14-3-5-15(6-4-14)19(24)17-8-7-16(21(17)2)13-18(23)20-22-9-11-25-12-10-22/h3-8H,9-13H2,1-2H3,(H,20,23)