4-azanyl-1-methyl-N-[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-1-methyl-N-[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]pyrrole-2-carboxamide Openeye Name: 4-amino-1-methyl-N-[1-methyl-5-(2-morpholinoethylcarbamoyl)pyrrol-3-yl]pyrrole-2-carboxamide CAS Name: 4-amino-1-methyl-N-[1-methyl-5-[[2-(4-morpholinyl)ethylamino]-oxomethyl]-3-pyrrolyl]-2-pyrrolecarboxamide IUPAC Name: 4-amino-1-methyl-N-[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]pyrrole-2-carboxamide Traditional Name: 4-amino-1-methyl-N-[1-methyl-5-(2-morpholinoethylcarbamoyl)pyrrol-3-yl]pyrrole-2-carboxamide Formula: C18H26N6O3 MolecularWeight: 374.43744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCN3CCOCC3)C)N

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCN3CCOCC3)C)N

InChI

InChI=1S/C18H26N6O3/c1-22-11-13(19)9-15(22)18(26)21-14-10-16(23(2)12-14)17(25)20-3-4-24-5-7-27-8-6-24/h9-12H,3-8,19H2,1-2H3,(H,20,25)(H,21,26)