(2,4-dimethyl-1-oxidanidyl-pyridin-1-ium-3-yl)-[4-[4-(diphenylamino)piperidin-1-yl]-4-methyl-piperidin-1-yl]methanone

Systemtic Name: (2,4-dimethyl-1-oxidanidyl-pyridin-1-ium-3-yl)-[4-[4-(diphenylamino)piperidin-1-yl]-4-methyl-piperidin-1-yl]methanone Openeye Name: (2,4-dimethyl-1-oxido-pyridin-1-ium-3-yl)-[4-methyl-4-[4-(N-phenylanilino)-1-piperidyl]-1-piperidyl]methanone CAS Name: (2,4-dimethyl-1-oxido-3-pyridin-1-iumyl)-[4-methyl-4-[4-(N-phenylanilino)-1-piperidinyl]-1-piperidinyl]methanone IUPAC Name: (2,4-dimethyl-1-oxidopyridin-1-ium-3-yl)-[4-methyl-4-[4-(N-phenylanilino)piperidin-1-yl]piperidin-1-yl]methanone Traditional Name: (2,4-dimethyl-1-oxido-pyridin-1-ium-3-yl)-[4-methyl-4-[4-(N-phenylanilino)piperidino]piperidino]methanone Formula: C31H38N4O2 MolecularWeight: 498.65902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[N+](C=C1)[O-])C)C(=O)N2CCC(CC2)(C)N3CCC(CC3)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=[N+](C=C1)[O-])C)C(=O)N2CCC(CC2)(C)N3CCC(CC3)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H38N4O2/c1-24-14-21-34(37)25(2)29(24)30(36)32-22-17-31(3,18-23-32)33-19-15-28(16-20-33)35(26-10-6-4-7-11-26)27-12-8-5-9-13-27/h4-14,21,28H,15-20,22-23H2,1-3H3