N-[2,5-dimethyl-3-(2-morpholin-4-ylethanoyl)pyrrol-1-yl]benzamide

Systemtic Name: N-[2,5-dimethyl-3-(2-morpholin-4-ylethanoyl)pyrrol-1-yl]benzamide Openeye Name: N-[2,5-dimethyl-3-(2-morpholinoacetyl)pyrrol-1-yl]benzamide CAS Name: N-[2,5-dimethyl-3-[2-(4-morpholinyl)-1-oxoethyl]-1-pyrrolyl]benzamide IUPAC Name: N-[2,5-dimethyl-3-(2-morpholin-4-ylacetyl)pyrrol-1-yl]benzamide Traditional Name: N-[2,5-dimethyl-3-(2-morpholinoacetyl)pyrrol-1-yl]benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C(=O)CN3CCOCC3

Isomeric SMILES

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C(=O)CN3CCOCC3

InChI

InChI=1S/C19H23N3O3/c1-14-12-17(18(23)13-21-8-10-25-11-9-21)15(2)22(14)20-19(24)16-6-4-3-5-7-16/h3-7,12H,8-11,13H2,1-2H3,(H,20,24)