[(3S)-1-[2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-5-methoxy-phenyl]carbonylpyrrolidin-3-yl]-diethyl-azanium

Systemtic Name: [(3S)-1-[2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-5-methoxy-phenyl]carbonylpyrrolidin-3-yl]-diethyl-azanium Openeye Name: [(3S)-1-[2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-5-methoxy-benzoyl]pyrrolidin-3-yl]-diethyl-ammonium CAS Name: [(3S)-1-[[2-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-5-methoxyphenyl]-oxomethyl]-3-pyrrolidinyl]-diethylammonium IUPAC Name: [(3S)-1-[2-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-5-methoxybenzoyl]pyrrolidin-3-yl]-diethylazanium Traditional Name: [(3S)-1-[2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-5-methoxy-benzoyl]pyrrolidin-3-yl]-diethyl-ammonium Formula: C25H38N3O4+ MolecularWeight: 444.58692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37N3O4/c1-4-26(5-2)19-10-13-28(17-19)25(30)22-16-21(31-3)8-9-23(22)32-20-11-14-27(15-12-20)24(29)18-6-7-18/h8-9,16,18-20H,4-7,10-15,17H2,1-3H3/p+1/t19-/m0/s1