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8-cyclopentyl-4-(2-methoxyethyl)-2-(pyridin-3-ylmethyl)-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione

8-cyclopentyl-4-(2-methoxyethyl)-2-(pyridin-3-ylmethyl)-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione

Systemtic Name:8-cyclopentyl-4-(2-methoxyethyl)-2-(pyridin-3-ylmethyl)-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione
Openeye Name:8-cyclopentyl-4-(2-methoxyethyl)-2-(3-pyridylmethyl)-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione
CAS Name:8-cyclopentyl-4-(2-methoxyethyl)-2-(3-pyridinylmethyl)-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione
IUPAC Name:8-cyclopentyl-4-(2-methoxyethyl)-2-(pyridin-3-ylmethyl)-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione
Traditional Name:8-cyclopentyl-4-(2-methoxyethyl)-2-(3-pyridylmethyl)-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-quinone
Formula: C21H31N4O3+
MolecularWeight: 387.49584
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)N(C(=O)C12CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4


Isomeric SMILES

COCCN1C(=O)N(C(=O)C12CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4


InChI

InChI=1S/C21H30N4O3/c1-28-14-13-25-20(27)24(16-17-5-4-10-22-15-17)19(26)21(25)8-11-23(12-9-21)18-6-2-3-7-18/h4-5,10,15,18H,2-3,6-9,11-14,16H2,1H3/p+1


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