4-[(5-morpholin-4-yl-1H-pyrrol-2-yl)oxy]benzamide

Systemtic Name: 4-[(5-morpholin-4-yl-1H-pyrrol-2-yl)oxy]benzamide Openeye Name: 4-[(5-morpholino-1H-pyrrol-2-yl)oxy]benzamide CAS Name: 4-[[5-(4-morpholinyl)-1H-pyrrol-2-yl]oxy]benzamide IUPAC Name: 4-[(5-morpholin-4-yl-1H-pyrrol-2-yl)oxy]benzamide Traditional Name: 4-[(5-morpholino-1H-pyrrol-2-yl)oxy]benzamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(N2)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1COCCN1C2=CC=C(N2)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C15H17N3O3/c16-15(19)11-1-3-12(4-2-11)21-14-6-5-13(17-14)18-7-9-20-10-8-18/h1-6,17H,7-10H2,(H2,16,19)