4-phenyl-N-[[(3R)-8-(pyridin-4-ylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]butanamide

Systemtic Name: 4-phenyl-N-[[(3R)-8-(pyridin-4-ylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]butanamide Openeye Name: 4-phenyl-N-[[(3R)-8-(4-pyridylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]butanamide CAS Name: 4-phenyl-N-[[(3R)-8-(pyridin-4-ylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]butanamide IUPAC Name: 4-phenyl-N-[[(3R)-8-(pyridin-4-ylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]butanamide Traditional Name: 4-phenyl-N-[[(3R)-8-(4-pyridylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]butyramide Formula: C25H34N3O2+ MolecularWeight: 408.55636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC[NH+](CC2)CC3=CC=NC=C3)OC1CNC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

C1CC2(CC[NH+](CC2)CC3=CC=NC=C3)O[C@H]1CNC(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C25H33N3O2/c29-24(8-4-7-21-5-2-1-3-6-21)27-19-23-9-12-25(30-23)13-17-28(18-14-25)20-22-10-15-26-16-11-22/h1-3,5-6,10-11,15-16,23H,4,7-9,12-14,17-20H2,(H,27,29)/p+1/t23-/m1/s1