2-[[4-(2-cyclopentylethanoylamino)phenyl]carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[[4-(2-cyclopentylethanoylamino)phenyl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[4-[(2-cyclopentylacetyl)amino]benzoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[[4-[(2-cyclopentyl-1-oxoethyl)amino]phenyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[4-[(2-cyclopentylacetyl)amino]benzoyl]amino]ethyl-diethylazanium Traditional Name: 2-[[4-[(2-cyclopentylacetyl)amino]benzoyl]amino]ethyl-diethyl-ammonium Formula: C20H32N3O2+ MolecularWeight: 346.48698

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)CC2CCCC2

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)CC2CCCC2

InChI

InChI=1S/C20H31N3O2/c1-3-23(4-2)14-13-21-20(25)17-9-11-18(12-10-17)22-19(24)15-16-7-5-6-8-16/h9-12,16H,3-8,13-15H2,1-2H3,(H,21,25)(H,22,24)/p+1