1-adamantyl-[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 1-adamantyl-[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 1-adamantyl-[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxo-ethyl]ammonium CAS Name: 1-adamantyl-[2-[2-[(cyclopentylamino)-oxomethyl]anilino]-2-oxoethyl]ammonium IUPAC Name: 1-adamantyl-[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl]azanium Traditional Name: 1-adamantyl-[2-[2-(cyclopentylcarbamoyl)anilino]-2-keto-ethyl]ammonium Formula: C24H34N3O2+ MolecularWeight: 396.54566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C[NH2+]C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C[NH2+]C34CC5CC(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)/p+1