[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-(diphenylmethyl)-methyl-azanium

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-(diphenylmethyl)-methyl-azanium Openeye Name: benzhydryl-[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-(diphenylmethyl)-methylammonium IUPAC Name: benzhydryl-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]-methylazanium Traditional Name: benzhydryl-[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-methyl-ammonium Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC(=O)NC1CCCC1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](CC(=O)NC(=O)NC1CCCC1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-25(16-20(26)24-22(27)23-19-14-8-9-15-19)21(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-7,10-13,19,21H,8-9,14-16H2,1H3,(H2,23,24,26,27)/p+1