methyl 3-aminocarbonyl-2-(2-morpholin-4-ylethyl)-5-pyrrol-1-yl-benzoate

Systemtic Name: methyl 3-aminocarbonyl-2-(2-morpholin-4-ylethyl)-5-pyrrol-1-yl-benzoate Openeye Name: methyl 3-carbamoyl-2-(2-morpholinoethyl)-5-pyrrol-1-yl-benzoate CAS Name: 3-carbamoyl-2-[2-(4-morpholinyl)ethyl]-5-(1-pyrrolyl)benzoic acid methyl ester IUPAC Name: methyl 3-carbamoyl-2-(2-morpholin-4-ylethyl)-5-pyrrol-1-ylbenzoate Traditional Name: 3-carbamoyl-2-(2-morpholinoethyl)-5-pyrrol-1-yl-benzoic acid methyl ester Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(=CC(=C1)N2C=CC=C2)C(=O)N)CCN3CCOCC3

Isomeric SMILES

COC(=O)C1=C(C(=CC(=C1)N2C=CC=C2)C(=O)N)CCN3CCOCC3

InChI

InChI=1S/C19H23N3O4/c1-25-19(24)17-13-14(22-5-2-3-6-22)12-16(18(20)23)15(17)4-7-21-8-10-26-11-9-21/h2-3,5-6,12-13H,4,7-11H2,1H3,(H2,20,23)