N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[4-[(2,6-dimethyl-4-morpholinyl)methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-[(2,6-dimethylmorpholino)methyl]benzyl]-1H-pyrrole-2-carboxamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

CC1CN(CC(O1)C)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CN3)C(=O)C

InChI

InChI=1S/C21H27N3O3/c1-14-11-24(12-15(2)27-14)13-18-6-4-17(5-7-18)9-23-21(26)20-8-19(10-22-20)16(3)25/h4-8,10,14-15,22H,9,11-13H2,1-3H3,(H,23,26)