2-[1,3-bis(oxidanylidene)-8-propyl-2,4-diaza-8-azoniaspiro[4.5]decan-2-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-8-propyl-2,4-diaza-8-azoniaspiro[4.5]decan-2-yl]-N-phenethyl-ethanamide Openeye Name: 2-(1,3-dioxo-8-propyl-2,4-diaza-8-azoniaspiro[4.5]decan-2-yl)-N-phenethyl-acetamide CAS Name: 2-(1,3-dioxo-8-propyl-2,4-diaza-8-azoniaspiro[4.5]decan-2-yl)-N-phenethylacetamide IUPAC Name: 2-(1,3-dioxo-8-propyl-2,4-diaza-8-azoniaspiro[4.5]decan-2-yl)-N-phenethylacetamide Traditional Name: 2-(1,3-diketo-8-propyl-2,4-diaza-8-azoniaspiro[4.5]decan-2-yl)-N-phenethyl-acetamide Formula: C20H29N4O3+ MolecularWeight: 373.46926

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCC[NH+]1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H28N4O3/c1-2-12-23-13-9-20(10-14-23)18(26)24(19(27)22-20)15-17(25)21-11-8-16-6-4-3-5-7-16/h3-7H,2,8-15H2,1H3,(H,21,25)(H,22,27)/p+1