1-(3-methoxyphenyl)-2,5-dimethyl-N-(6-morpholin-4-ylpyridin-3-yl)pyrrole-3-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)-2,5-dimethyl-N-(6-morpholin-4-ylpyridin-3-yl)pyrrole-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-2,5-dimethyl-N-(6-morpholino-3-pyridyl)pyrrole-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-2,5-dimethyl-N-[6-(4-morpholinyl)-3-pyridinyl]-3-pyrrolecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-2,5-dimethyl-N-(6-morpholin-4-ylpyridin-3-yl)pyrrole-3-carboxamide Traditional Name: 1-(3-methoxyphenyl)-2,5-dimethyl-N-(6-morpholino-3-pyridyl)pyrrole-3-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)OC)C)C(=O)NC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)OC)C)C(=O)NC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H26N4O3/c1-16-13-21(17(2)27(16)19-5-4-6-20(14-19)29-3)23(28)25-18-7-8-22(24-15-18)26-9-11-30-12-10-26/h4-8,13-15H,9-12H2,1-3H3,(H,25,28)