5-(1-adamantylcarbamoylamino)-N-(2-diethylaminoethyl)-2-(dimethylamino)benzamide

Systemtic Name: 5-(1-adamantylcarbamoylamino)-N-(2-diethylaminoethyl)-2-(dimethylamino)benzamide Openeye Name: 5-(1-adamantylcarbamoylamino)-N-(2-diethylaminoethyl)-2-(dimethylamino)benzamide CAS Name: 5-[[(1-adamantylamino)-oxomethyl]amino]-N-(2-diethylaminoethyl)-2-(dimethylamino)benzamide IUPAC Name: 5-(1-adamantylcarbamoylamino)-N-(2-diethylaminoethyl)-2-(dimethylamino)benzamide Traditional Name: 5-(1-adamantylcarbamoylamino)-N-(2-diethylaminoethyl)-2-(dimethylamino)benzamide Formula: C26H41N5O2 MolecularWeight: 455.63604

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NC23CC4CC(C2)CC(C4)C3)N(C)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NC23CC4CC(C2)CC(C4)C3)N(C)C

InChI

InChI=1S/C26H41N5O2/c1-5-31(6-2)10-9-27-24(32)22-14-21(7-8-23(22)30(3)4)28-25(33)29-26-15-18-11-19(16-26)13-20(12-18)17-26/h7-8,14,18-20H,5-6,9-13,15-17H2,1-4H3,(H,27,32)(H2,28,29,33)