2-[2-(1-adamantylamino)ethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-(1-adamantylamino)ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-(1-adamantylamino)acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-(1-adamantylamino)-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-(1-adamantylamino)acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-(1-adamantylamino)acetyl]amino]-N-cyclopentyl-benzamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CNC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CNC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H33N3O2/c28-22(15-25-24-12-16-9-17(13-24)11-18(10-16)14-24)27-21-8-4-3-7-20(21)23(29)26-19-5-1-2-6-19/h3-4,7-8,16-19,25H,1-2,5-6,9-15H2,(H,26,29)(H,27,28)