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3-(1-adamantylcarbamoylamino)-N-(3-cyanophenyl)propanamide

3-(1-adamantylcarbamoylamino)-N-(3-cyanophenyl)propanamide

Systemtic Name:3-(1-adamantylcarbamoylamino)-N-(3-cyanophenyl)propanamide
Openeye Name:3-(1-adamantylcarbamoylamino)-N-(3-cyanophenyl)propanamide
CAS Name:3-[[(1-adamantylamino)-oxomethyl]amino]-N-(3-cyanophenyl)propanamide
IUPAC Name:3-(1-adamantylcarbamoylamino)-N-(3-cyanophenyl)propanamide
Traditional Name:3-(1-adamantylcarbamoylamino)-N-(3-cyanophenyl)propionamide
Formula: C21H26N4O2
MolecularWeight: 366.45674
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NC4=CC=CC(=C4)C#N


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NC4=CC=CC(=C4)C#N


InChI

InChI=1S/C21H26N4O2/c22-13-14-2-1-3-18(9-14)24-19(26)4-5-23-20(27)25-21-10-15-6-16(11-21)8-17(7-15)12-21/h1-3,9,15-17H,4-8,10-12H2,(H,24,26)(H2,23,25,27)


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