N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(2,5-diethoxy-4-morpholino-phenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(2,5-diethoxy-4-morpholino-phenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C23H31N3O5/c1-6-30-19-13-18(26-8-10-29-11-9-26)20(31-7-2)12-17(19)25-23(28)22-14(3)21(16(5)27)15(4)24-22/h12-13,24H,6-11H2,1-5H3,(H,25,28)