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

Systemtic Name: [(3S)-1-[4-(1-cyclopropylcarbonylpiperidin-4-yl)oxyphenyl]carbonylpyrrolidin-3-yl]-dimethyl-azanium Openeye Name: [(3S)-1-[4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]benzoyl]pyrrolidin-3-yl]-dimethyl-ammonium CAS Name: [(3S)-1-[[4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]phenyl]-oxomethyl]-3-pyrrolidinyl]-dimethylammonium IUPAC Name: [(3S)-1-[4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxybenzoyl]pyrrolidin-3-yl]-dimethylazanium Traditional Name: [(3S)-1-[4-[[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=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O3/c1-23(2)18-9-12-25(15-18)22(27)17-5-7-19(8-6-17)28-20-10-13-24(14-11-20)21(26)16-3-4-16/h5-8,16,18,20H,3-4,9-15H2,1-2H3/p+1/t18-/m0/s1