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3-(1-adamantylcarbamoylamino)-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]propanamide

3-(1-adamantylcarbamoylamino)-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]propanamide

Systemtic Name:3-(1-adamantylcarbamoylamino)-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]propanamide
Openeye Name:3-(1-adamantylcarbamoylamino)-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]propanamide
CAS Name:3-[[(1-adamantylamino)-oxomethyl]amino]-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]propanamide
IUPAC Name:3-(1-adamantylcarbamoylamino)-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]propanamide
Traditional Name:3-(1-adamantylcarbamoylamino)-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]propionamide
Formula: C24H35ClN4O2
MolecularWeight: 447.0133
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCNC(=O)NC12CC3CC(C1)CC(C3)C2)C4=CC=CC=C4Cl


Isomeric SMILES

CN(C)C(CNC(=O)CCNC(=O)NC12CC3CC(C1)CC(C3)C2)C4=CC=CC=C4Cl


InChI

InChI=1S/C24H35ClN4O2/c1-29(2)21(19-5-3-4-6-20(19)25)15-27-22(30)7-8-26-23(31)28-24-12-16-9-17(13-24)11-18(10-16)14-24/h3-6,16-18,21H,7-15H2,1-2H3,(H,27,30)(H2,26,28,31)


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