2-[2-[(4-chlorophenyl)-(phenylmethyl)amino]pyridin-3-yl]-2-methyl-propanoate

Systemtic Name: 2-[2-[(4-chlorophenyl)-(phenylmethyl)amino]pyridin-3-yl]-2-methyl-propanoate Openeye Name: 2-[2-(N-benzyl-4-chloro-anilino)-3-pyridyl]-2-methyl-propanoate CAS Name: 2-[2-(4-chloro-N-(phenylmethyl)anilino)-3-pyridinyl]-2-methylpropanoate IUPAC Name: 2-[2-(N-benzyl-4-chloroanilino)pyridin-3-yl]-2-methylpropanoate Traditional Name: 2-[2-(N-benzyl-4-chloro-anilino)-3-pyridyl]-2-methyl-propionate Formula: C22H20ClN2O2- MolecularWeight: 379.8594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(N=CC=C1)N(CC2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

CC(C)(C1=C(N=CC=C1)N(CC2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C22H21ClN2O2/c1-22(2,21(26)27)19-9-6-14-24-20(19)25(15-16-7-4-3-5-8-16)18-12-10-17(23)11-13-18/h3-14H,15H2,1-2H3,(H,26,27)/p-1