N-(1,3-benzodioxol-5-ylmethyl)-2-(1-oxidanylidene-4-phenyl-2,4-diaza-8-azoniaspiro[4.5]decan-2-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-oxidanylidene-4-phenyl-2,4-diaza-8-azoniaspiro[4.5]decan-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-oxo-4-phenyl-2,4-diaza-8-azoniaspiro[4.5]decan-2-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-oxo-4-phenyl-2,4-diaza-8-azoniaspiro[4.5]decan-2-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-oxo-4-phenyl-2,4-diaza-8-azoniaspiro[4.5]decan-2-yl)acetamide Traditional Name: 2-(1-keto-4-phenyl-2,4-diaza-8-azoniaspiro[4.5]decan-2-yl)-N-piperonyl-acetamide Formula: C23H27N4O4+ MolecularWeight: 423.48488

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC12C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C[NH2+]CCC12C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H26N4O4/c28-21(25-13-17-6-7-19-20(12-17)31-16-30-19)14-26-15-27(18-4-2-1-3-5-18)23(22(26)29)8-10-24-11-9-23/h1-7,12,24H,8-11,13-16H2,(H,25,28)/p+1