N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholin-4-ylpropyl)-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholin-4-ylpropyl)-3-(trifluoromethyl)benzamide Openeye Name: N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholinopropyl)-3-(trifluoromethyl)benzamide CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-N-[3-(4-morpholinyl)propyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholin-4-ylpropyl)-3-(trifluoromethyl)benzamide Traditional Name: N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholinopropyl)-3-(trifluoromethyl)benzamide Formula: C21H26F3N3O2 MolecularWeight: 409.44525

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CCCN2CCOCC2)C(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CN1C=CC=C1CN(CCCN2CCOCC2)C(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H26F3N3O2/c1-25-8-3-7-19(25)16-27(10-4-9-26-11-13-29-14-12-26)20(28)17-5-2-6-18(15-17)21(22,23)24/h2-3,5-8,15H,4,9-14,16H2,1H3