5-(1-adamantylcarbamoylamino)-2-(dimethylamino)-N-(3-methoxypropyl)benzamide

Systemtic Name: 5-(1-adamantylcarbamoylamino)-2-(dimethylamino)-N-(3-methoxypropyl)benzamide Openeye Name: 5-(1-adamantylcarbamoylamino)-2-(dimethylamino)-N-(3-methoxypropyl)benzamide CAS Name: 5-[[(1-adamantylamino)-oxomethyl]amino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide IUPAC Name: 5-(1-adamantylcarbamoylamino)-2-(dimethylamino)-N-(3-methoxypropyl)benzamide Traditional Name: 5-(1-adamantylcarbamoylamino)-2-(dimethylamino)-N-(3-methoxypropyl)benzamide Formula: C24H36N4O3 MolecularWeight: 428.56764

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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)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C24H36N4O3/c1-28(2)21-6-5-19(12-20(21)22(29)25-7-4-8-31-3)26-23(30)27-24-13-16-9-17(14-24)11-18(10-16)15-24/h5-6,12,16-18H,4,7-11,13-15H2,1-3H3,(H,25,29)(H2,26,27,30)