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

Systemtic Name: 4-(5-methyl-2-phenylazanyl-pyridin-4-yl)-N-(phenylmethyl)benzamide Openeye Name: 4-(2-anilino-5-methyl-4-pyridyl)-N-benzyl-benzamide CAS Name: 4-(2-anilino-5-methyl-4-pyridinyl)-N-(phenylmethyl)benzamide IUPAC Name: 4-(2-anilino-5-methylpyridin-4-yl)-N-benzylbenzamide Traditional Name: 4-(2-anilino-5-methyl-4-pyridyl)-N-benzyl-benzamide Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C=C1C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O/c1-19-17-27-25(29-23-10-6-3-7-11-23)16-24(19)21-12-14-22(15-13-21)26(30)28-18-20-8-4-2-5-9-20/h2-17H,18H2,1H3,(H,27,29)(H,28,30)