ethyl 5-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methylcarbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methylcarbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methylcarbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methylamino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methylcarbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methylcarbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)NCC2=CN=C(C=C2)N3CC(OC(C3)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)NCC2=CN=C(C=C2)N3CC(OC(C3)C)C)C

InChI

InChI=1S/C22H30N4O4/c1-6-29-22(28)19-15(4)20(25-16(19)5)21(27)24-10-17-7-8-18(23-9-17)26-11-13(2)30-14(3)12-26/h7-9,13-14,25H,6,10-12H2,1-5H3,(H,24,27)