N-(3-methoxyphenyl)-2-[methyl-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]amino]acetamide Traditional Name: 2-[[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-25(16-22(27)24-20-9-6-10-21(15-20)29-2)17-23(28)26-13-11-19(12-14-26)18-7-4-3-5-8-18/h3-11,15H,12-14,16-17H2,1-2H3,(H,24,27)