2-azanyl-3-(4-methoxyphenyl)carbonyl-N-(3-morpholin-4-ylpropyl)indolizine-1-carboxamide

Systemtic Name: 2-azanyl-3-(4-methoxyphenyl)carbonyl-N-(3-morpholin-4-ylpropyl)indolizine-1-carboxamide Openeye Name: 2-amino-3-(4-methoxybenzoyl)-N-(3-morpholinopropyl)indolizine-1-carboxamide CAS Name: 2-amino-3-[(4-methoxyphenyl)-oxomethyl]-N-[3-(4-morpholinyl)propyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-3-(4-methoxybenzoyl)-N-(3-morpholin-4-ylpropyl)indolizine-1-carboxamide Traditional Name: 2-amino-N-(3-morpholinopropyl)-3-p-anisoyl-indolizine-1-carboxamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)NCCCN4CCOCC4)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)NCCCN4CCOCC4)N

InChI

InChI=1S/C24H28N4O4/c1-31-18-8-6-17(7-9-18)23(29)22-21(25)20(19-5-2-3-12-28(19)22)24(30)26-10-4-11-27-13-15-32-16-14-27/h2-3,5-9,12H,4,10-11,13-16,25H2,1H3,(H,26,30)