N',N'-dimethyl-N-[4-(2-phenylazanylpyridin-4-yl)pyridin-2-yl]butanediamide

Systemtic Name: N',N'-dimethyl-N-[4-(2-phenylazanylpyridin-4-yl)pyridin-2-yl]butanediamide Openeye Name: N-[4-(2-anilino-4-pyridyl)-2-pyridyl]-N',N'-dimethyl-butanediamide CAS Name: N-[4-(2-anilino-4-pyridinyl)-2-pyridinyl]-N',N'-dimethylbutanediamide IUPAC Name: N-[4-(2-anilinopyridin-4-yl)pyridin-2-yl]-N',N'-dimethylbutanediamide Traditional Name: N-[4-(2-anilino-4-pyridyl)-2-pyridyl]-N',N'-dimethyl-succinamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC(=O)NC1=NC=CC(=C1)C2=CC(=NC=C2)NC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)CCC(=O)NC1=NC=CC(=C1)C2=CC(=NC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H23N5O2/c1-27(2)22(29)9-8-21(28)26-20-15-17(11-13-24-20)16-10-12-23-19(14-16)25-18-6-4-3-5-7-18/h3-7,10-15H,8-9H2,1-2H3,(H,23,25)(H,24,26,28)