5-(1-adamantylcarbamoylamino)-2-(dimethylamino)-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 5-(1-adamantylcarbamoylamino)-2-(dimethylamino)-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 5-(1-adamantylcarbamoylamino)-2-(dimethylamino)-N-(2-morpholinoethyl)benzamide CAS Name: 5-[[(1-adamantylamino)-oxomethyl]amino]-2-(dimethylamino)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 5-(1-adamantylcarbamoylamino)-2-(dimethylamino)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 5-(1-adamantylcarbamoylamino)-2-(dimethylamino)-N-(2-morpholinoethyl)benzamide Formula: C26H39N5O3 MolecularWeight: 469.61956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)NC23CC4CC(C2)CC(C4)C3)C(=O)NCCN5CCOCC5

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)NC23CC4CC(C2)CC(C4)C3)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C26H39N5O3/c1-30(2)23-4-3-21(14-22(23)24(32)27-5-6-31-7-9-34-10-8-31)28-25(33)29-26-15-18-11-19(16-26)13-20(12-18)17-26/h3-4,14,18-20H,5-13,15-17H2,1-2H3,(H,27,32)(H2,28,29,33)