N-(2-dimethylaminoethyl)-N-[[(3S)-1-[(2-methoxyphenyl)methyl]piperidin-3-yl]methyl]-1-oxidanidyl-pyridin-1-ium-4-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-[[(3S)-1-[(2-methoxyphenyl)methyl]piperidin-3-yl]methyl]-1-oxidanidyl-pyridin-1-ium-4-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-N-[[(3S)-1-[(2-methoxyphenyl)methyl]-3-piperidyl]methyl]-1-oxido-pyridin-1-ium-4-carboxamide CAS Name: N-(2-dimethylaminoethyl)-N-[[(3S)-1-[(2-methoxyphenyl)methyl]-3-piperidinyl]methyl]-1-oxido-4-pyridin-1-iumcarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[[(3S)-1-[(2-methoxyphenyl)methyl]piperidin-3-yl]methyl]-1-oxidopyridin-1-ium-4-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-N-[[(3S)-1-o-anisyl-3-piperidyl]methyl]-1-oxido-pyridin-1-ium-4-carboxamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1CCCN(C1)CC2=CC=CC=C2OC)C(=O)C3=CC=[N+](C=C3)[O-]

Isomeric SMILES

CN(C)CCN(C[C@H]1CCCN(C1)CC2=CC=CC=C2OC)C(=O)C3=CC=[N+](C=C3)[O-]

InChI

InChI=1S/C24H34N4O3/c1-25(2)15-16-27(24(29)21-10-13-28(30)14-11-21)18-20-7-6-12-26(17-20)19-22-8-4-5-9-23(22)31-3/h4-5,8-11,13-14,20H,6-7,12,15-19H2,1-3H3/t20-/m0/s1