2-[[2-(cyclopentylmethyl)-6-methyl-4-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyridin-3-yl]carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[[2-(cyclopentylmethyl)-6-methyl-4-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyridin-3-yl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[2-(cyclopentylmethyl)-6-methyl-4-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]pyridine-3-carbonyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[[2-(cyclopentylmethyl)-6-methyl-4-oxo-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-pyridinyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[2-(cyclopentylmethyl)-6-methyl-4-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]pyridine-3-carbonyl]amino]ethyl-diethylazanium Traditional Name: 2-[[2-(cyclopentylmethyl)-4-keto-1-[3-(2-ketopyrrolidino)propyl]-6-methyl-nicotinoyl]amino]ethyl-diethyl-ammonium Formula: C26H43N4O3+ MolecularWeight: 459.64462

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=C(N(C(=CC1=O)C)CCCN2CCCC2=O)CC3CCCC3

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=C(N(C(=CC1=O)C)CCCN2CCCC2=O)CC3CCCC3

InChI

InChI=1S/C26H42N4O3/c1-4-28(5-2)17-13-27-26(33)25-22(19-21-10-6-7-11-21)30(20(3)18-23(25)31)16-9-15-29-14-8-12-24(29)32/h18,21H,4-17,19H2,1-3H3,(H,27,33)/p+1