N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-3-(isopropylcarbamoylamino)benzamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-3-(isopropylcarbamoylamino)benzamide Formula: C22H36N4O3 MolecularWeight: 404.54624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CC(=CC=C1)NC(=O)NC(C)C)N2CCOCC2

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=CC(=CC=C1)NC(=O)NC(C)C)N2CCOCC2

InChI

InChI=1S/C22H36N4O3/c1-5-17(6-2)20(26-10-12-29-13-11-26)15-23-21(27)18-8-7-9-19(14-18)25-22(28)24-16(3)4/h7-9,14,16-17,20H,5-6,10-13,15H2,1-4H3,(H,23,27)(H2,24,25,28)