2-(dimethylamino)-N-(2-morpholin-4-ylethyl)-5-(phenylcarbamoylamino)benzamide

Systemtic Name: 2-(dimethylamino)-N-(2-morpholin-4-ylethyl)-5-(phenylcarbamoylamino)benzamide Openeye Name: 2-(dimethylamino)-N-(2-morpholinoethyl)-5-(phenylcarbamoylamino)benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-2-(dimethylamino)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 2-(dimethylamino)-N-(2-morpholin-4-ylethyl)-5-(phenylcarbamoylamino)benzamide Traditional Name: 2-(dimethylamino)-N-(2-morpholinoethyl)-5-(phenylcarbamoylamino)benzamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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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)NCCN3CCOCC3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C22H29N5O3/c1-26(2)20-9-8-18(25-22(29)24-17-6-4-3-5-7-17)16-19(20)21(28)23-10-11-27-12-14-30-15-13-27/h3-9,16H,10-15H2,1-2H3,(H,23,28)(H2,24,25,29)