diethyl-[2-[[4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxyphenyl]carbonyl-methyl-amino]ethyl]azanium

Systemtic Name: diethyl-[2-[[4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxyphenyl]carbonyl-methyl-amino]ethyl]azanium Openeye Name: diethyl-[2-[[4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]benzoyl]-methyl-amino]ethyl]ammonium CAS Name: diethyl-[2-[[[4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]phenyl]-oxomethyl]-methylamino]ethyl]ammonium IUPAC Name: diethyl-[2-[[4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxybenzoyl]-methylamino]ethyl]azanium Traditional Name: diethyl-[2-[[4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]benzoyl]-methyl-amino]ethyl]ammonium Formula: C23H38N3O4+ MolecularWeight: 420.56552

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN(C)C(=O)C1=CC=C(C=C1)OC2CCN(CC2)C(=O)CCOC

Isomeric SMILES

CC[NH+](CC)CCN(C)C(=O)C1=CC=C(C=C1)OC2CCN(CC2)C(=O)CCOC

InChI

InChI=1S/C23H37N3O4/c1-5-25(6-2)17-16-24(3)23(28)19-7-9-20(10-8-19)30-21-11-14-26(15-12-21)22(27)13-18-29-4/h7-10,21H,5-6,11-18H2,1-4H3/p+1