3-[3-ethanoyl-5-(4-methoxyphenyl)-2-methyl-pyrrol-1-yl]-N-morpholin-4-yl-propanamide

Systemtic Name: 3-[3-ethanoyl-5-(4-methoxyphenyl)-2-methyl-pyrrol-1-yl]-N-morpholin-4-yl-propanamide Openeye Name: 3-[3-acetyl-5-(4-methoxyphenyl)-2-methyl-pyrrol-1-yl]-N-morpholino-propanamide CAS Name: 3-[3-acetyl-5-(4-methoxyphenyl)-2-methyl-1-pyrrolyl]-N-(4-morpholinyl)propanamide IUPAC Name: 3-[3-acetyl-5-(4-methoxyphenyl)-2-methylpyrrol-1-yl]-N-morpholin-4-ylpropanamide Traditional Name: 3-[3-acetyl-5-(4-methoxyphenyl)-2-methyl-pyrrol-1-yl]-N-morpholino-propionamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC(=O)NN2CCOCC2)C3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CCC(=O)NN2CCOCC2)C3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C21H27N3O4/c1-15-19(16(2)25)14-20(17-4-6-18(27-3)7-5-17)24(15)9-8-21(26)22-23-10-12-28-13-11-23/h4-7,14H,8-13H2,1-3H3,(H,22,26)