2-dimethoxyphosphoryl-N-(4-methoxyphenyl)-1-(2-pyridin-3-ylpiperidin-1-yl)ethanimine

Systemtic Name: 2-dimethoxyphosphoryl-N-(4-methoxyphenyl)-1-(2-pyridin-3-ylpiperidin-1-yl)ethanimine Openeye Name: 2-dimethoxyphosphoryl-N-(4-methoxyphenyl)-1-[2-(3-pyridyl)-1-piperidyl]ethanimine CAS Name: 2-dimethoxyphosphoryl-N-(4-methoxyphenyl)-1-[2-(3-pyridinyl)-1-piperidinyl]ethanimine IUPAC Name: 2-dimethoxyphosphoryl-N-(4-methoxyphenyl)-1-(2-pyridin-3-ylpiperidin-1-yl)ethanimine Traditional Name: [2-dimethoxyphosphoryl-1-[2-(3-pyridyl)piperidino]ethylidene]-(4-methoxyphenyl)amine Formula: C21H28N3O4P MolecularWeight: 417.438481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(CP(=O)(OC)OC)N2CCCCC2C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N=C(CP(=O)(OC)OC)N2CCCCC2C3=CN=CC=C3

InChI

InChI=1S/C21H28N3O4P/c1-26-19-11-9-18(10-12-19)23-21(16-29(25,27-2)28-3)24-14-5-4-8-20(24)17-7-6-13-22-15-17/h6-7,9-13,15,20H,4-5,8,14,16H2,1-3H3