[(3S)-1-[3-(1-cyclopropylcarbonylpiperidin-4-yl)oxyphenyl]carbonylpyrrolidin-3-yl]-dimethyl-azanium

Systemtic Name: [(3S)-1-[3-(1-cyclopropylcarbonylpiperidin-4-yl)oxyphenyl]carbonylpyrrolidin-3-yl]-dimethyl-azanium Openeye Name: [(3S)-1-[3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]benzoyl]pyrrolidin-3-yl]-dimethyl-ammonium CAS Name: [(3S)-1-[[3-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]phenyl]-oxomethyl]-3-pyrrolidinyl]-dimethylammonium IUPAC Name: [(3S)-1-[3-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxybenzoyl]pyrrolidin-3-yl]-dimethylazanium Traditional Name: [(3S)-1-[3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]benzoyl]pyrrolidin-3-yl]-dimethyl-ammonium Formula: C22H32N3O3+ MolecularWeight: 386.50778

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1CCN(C1)C(=O)C2=CC(=CC=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

C[NH+](C)[C@H]1CCN(C1)C(=O)C2=CC(=CC=C2)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H31N3O3/c1-23(2)18-8-11-25(15-18)22(27)17-4-3-5-20(14-17)28-19-9-12-24(13-10-19)21(26)16-6-7-16/h3-5,14,16,18-19H,6-13,15H2,1-2H3/p+1/t18-/m0/s1