1-(2-morpholin-4-yl-5-phenyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 1-(2-morpholin-4-yl-5-phenyl-1H-pyrrol-3-yl)ethanone Openeye Name: 1-(2-morpholino-5-phenyl-1H-pyrrol-3-yl)ethanone CAS Name: 1-[2-(4-morpholinyl)-5-phenyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-(2-morpholin-4-yl-5-phenyl-1H-pyrrol-3-yl)ethanone Traditional Name: 1-(2-morpholino-5-phenyl-1H-pyrrol-3-yl)ethanone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=C1)C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC(=O)C1=C(NC(=C1)C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C16H18N2O2/c1-12(19)14-11-15(13-5-3-2-4-6-13)17-16(14)18-7-9-20-10-8-18/h2-6,11,17H,7-10H2,1H3