N-[3-[[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]carbonyl]phenyl]ethanamide

Systemtic Name: N-[3-[[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]carbonyl]phenyl]ethanamide Openeye Name: N-[3-[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decane-3-carbonyl]phenyl]acetamide CAS Name: N-[3-[oxo-[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]methyl]phenyl]acetamide IUPAC Name: N-[3-[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decane-3-carbonyl]phenyl]acetamide Traditional Name: N-[3-[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decane-3-carbonyl]phenyl]acetamide Formula: C25H32N3O2+ MolecularWeight: 406.54048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCC3(C2)CCC[NH+](C3)CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CC[C@@]3(C2)CCC[NH+](C3)CCC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O2/c1-20(29)26-23-10-5-9-22(17-23)24(30)28-16-13-25(19-28)12-6-14-27(18-25)15-11-21-7-3-2-4-8-21/h2-5,7-10,17H,6,11-16,18-19H2,1H3,(H,26,29)/p+1/t25-/m0/s1