4-(2,5-dimethylpyrrol-1-yl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(4-isobutylmorpholin-2-yl)methyl]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[[4-(2-methylpropyl)-2-morpholinyl]methyl]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(4-isobutylmorpholin-2-yl)methyl]benzamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC3CN(CCO3)CC(C)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC3CN(CCO3)CC(C)C)C

InChI

InChI=1S/C22H31N3O2/c1-16(2)14-24-11-12-27-21(15-24)13-23-22(26)19-7-9-20(10-8-19)25-17(3)5-6-18(25)4/h5-10,16,21H,11-15H2,1-4H3,(H,23,26)