2-(dimethylamino)-N-(3-morpholin-4-ylpropyl)-5-[(phenylmethyl)carbamoylamino]benzamide

Systemtic Name: 2-(dimethylamino)-N-(3-morpholin-4-ylpropyl)-5-[(phenylmethyl)carbamoylamino]benzamide Openeye Name: 5-(benzylcarbamoylamino)-2-(dimethylamino)-N-(3-morpholinopropyl)benzamide CAS Name: 2-(dimethylamino)-N-[3-(4-morpholinyl)propyl]-5-[[oxo-[(phenylmethyl)amino]methyl]amino]benzamide IUPAC Name: 5-(benzylcarbamoylamino)-2-(dimethylamino)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 5-(benzylcarbamoylamino)-2-(dimethylamino)-N-(3-morpholinopropyl)benzamide Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)NCC2=CC=CC=C2)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)NCC2=CC=CC=C2)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C24H33N5O3/c1-28(2)22-10-9-20(27-24(31)26-18-19-7-4-3-5-8-19)17-21(22)23(30)25-11-6-12-29-13-15-32-16-14-29/h3-5,7-10,17H,6,11-16,18H2,1-2H3,(H,25,30)(H2,26,27,31)