4-(5-methyl-2-phenylazanyl-pyridin-4-yl)-N-phenyl-benzamide

Systemtic Name: 4-(5-methyl-2-phenylazanyl-pyridin-4-yl)-N-phenyl-benzamide Openeye Name: 4-(2-anilino-5-methyl-4-pyridyl)-N-phenyl-benzamide CAS Name: 4-(2-anilino-5-methyl-4-pyridinyl)-N-phenylbenzamide IUPAC Name: 4-(2-anilino-5-methylpyridin-4-yl)-N-phenylbenzamide Traditional Name: 4-(2-anilino-5-methyl-4-pyridyl)-N-phenyl-benzamide Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C=C1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O/c1-18-17-26-24(27-21-8-4-2-5-9-21)16-23(18)19-12-14-20(15-13-19)25(29)28-22-10-6-3-7-11-22/h2-17H,1H3,(H,26,27)(H,28,29)