diethyl-[(3S)-1-[4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxyphenyl]carbonylpyrrolidin-3-yl]azanium

Systemtic Name: diethyl-[(3S)-1-[4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxyphenyl]carbonylpyrrolidin-3-yl]azanium Openeye Name: diethyl-[(3S)-1-[4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzoyl]pyrrolidin-3-yl]ammonium CAS Name: diethyl-[(3S)-1-[[4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]phenyl]-oxomethyl]-3-pyrrolidinyl]ammonium IUPAC Name: diethyl-[(3S)-1-[4-[1-(2-methoxyacetyl)piperidin-4-yl]oxybenzoyl]pyrrolidin-3-yl]azanium Traditional Name: diethyl-[(3S)-1-[4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzoyl]pyrrolidin-3-yl]ammonium Formula: C23H36N3O4+ MolecularWeight: 418.54964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O4/c1-4-24(5-2)19-10-13-26(16-19)23(28)18-6-8-20(9-7-18)30-21-11-14-25(15-12-21)22(27)17-29-3/h6-9,19,21H,4-5,10-17H2,1-3H3/p+1/t19-/m0/s1