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

Systemtic Name: diethyl-[(3S)-1-[4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxyphenyl]carbonylpyrrolidin-3-yl]azanium Openeye Name: diethyl-[(3S)-1-[4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]benzoyl]pyrrolidin-3-yl]ammonium CAS Name: diethyl-[(3S)-1-[[4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]phenyl]-oxomethyl]-3-pyrrolidinyl]ammonium IUPAC Name: diethyl-[(3S)-1-[4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxybenzoyl]pyrrolidin-3-yl]azanium Traditional Name: diethyl-[(3S)-1-[4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]benzoyl]pyrrolidin-3-yl]ammonium Formula: C24H38N3O4+ MolecularWeight: 432.57622

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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)CCOC

Isomeric SMILES

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

InChI

InChI=1S/C24H37N3O4/c1-4-25(5-2)20-10-14-27(18-20)24(29)19-6-8-21(9-7-19)31-22-11-15-26(16-12-22)23(28)13-17-30-3/h6-9,20,22H,4-5,10-18H2,1-3H3/p+1/t20-/m0/s1