2-[[3-[1-(2-cyclopropylethanoyl)piperidin-4-yl]oxy-4-methoxy-phenyl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[3-[1-(2-cyclopropylethanoyl)piperidin-4-yl]oxy-4-methoxy-phenyl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[3-[[1-(2-cyclopropylacetyl)-4-piperidyl]oxy]-4-methoxy-benzoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[3-[[1-(2-cyclopropyl-1-oxoethyl)-4-piperidinyl]oxy]-4-methoxyphenyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[3-[1-(2-cyclopropylacetyl)piperidin-4-yl]oxy-4-methoxybenzoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[3-[[1-(2-cyclopropylacetyl)-4-piperidyl]oxy]-4-methoxy-benzoyl]amino]ethyl-dimethyl-ammonium Formula: C22H34N3O4+ MolecularWeight: 404.52306

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC(=C(C=C1)OC)OC2CCN(CC2)C(=O)CC3CC3

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC(=C(C=C1)OC)OC2CCN(CC2)C(=O)CC3CC3

InChI

InChI=1S/C22H33N3O4/c1-24(2)13-10-23-22(27)17-6-7-19(28-3)20(15-17)29-18-8-11-25(12-9-18)21(26)14-16-4-5-16/h6-7,15-16,18H,4-5,8-14H2,1-3H3,(H,23,27)/p+1