N-(2-chloranylpyridin-3-yl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[cyclopropyl(p-anisyl)amino]acetamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2=C(N=CC=C2)Cl)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2=C(N=CC=C2)Cl)C3CC3

InChI

InChI=1S/C18H20ClN3O2/c1-24-15-8-4-13(5-9-15)11-22(14-6-7-14)12-17(23)21-16-3-2-10-20-18(16)19/h2-5,8-10,14H,6-7,11-12H2,1H3,(H,21,23)