3-(1-adamantylcarbamoylamino)-N-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-cyclopropyl-N-[4-(trifluoromethyl)benzyl]propionamide Formula: C25H32F3N3O2 MolecularWeight: 463.53569

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(F)(F)F)C(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(F)(F)F)C(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H32F3N3O2/c26-25(27,28)20-3-1-16(2-4-20)15-31(21-5-6-21)22(32)7-8-29-23(33)30-24-12-17-9-18(13-24)11-19(10-17)14-24/h1-4,17-19,21H,5-15H2,(H2,29,30,33)