2-(dimethylamino)-N-(3-morpholin-4-ylpropyl)-5-(phenylcarbamoylamino)benzamide

Systemtic Name: 2-(dimethylamino)-N-(3-morpholin-4-ylpropyl)-5-(phenylcarbamoylamino)benzamide Openeye Name: 2-(dimethylamino)-N-(3-morpholinopropyl)-5-(phenylcarbamoylamino)benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-2-(dimethylamino)-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 2-(dimethylamino)-N-(3-morpholin-4-ylpropyl)-5-(phenylcarbamoylamino)benzamide Traditional Name: 2-(dimethylamino)-N-(3-morpholinopropyl)-5-(phenylcarbamoylamino)benzamide Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C23H31N5O3/c1-27(2)21-10-9-19(26-23(30)25-18-7-4-3-5-8-18)17-20(21)22(29)24-11-6-12-28-13-15-31-16-14-28/h3-5,7-10,17H,6,11-16H2,1-2H3,(H,24,29)(H2,25,26,30)