2-methyl-5-(2-phenylazanylpyridin-4-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 2-methyl-5-(2-phenylazanylpyridin-4-yl)-N-(phenylmethyl)benzamide Openeye Name: 5-(2-anilino-4-pyridyl)-N-benzyl-2-methyl-benzamide CAS Name: 5-(2-anilino-4-pyridinyl)-2-methyl-N-(phenylmethyl)benzamide IUPAC Name: 5-(2-anilinopyridin-4-yl)-N-benzyl-2-methylbenzamide Traditional Name: 5-(2-anilino-4-pyridyl)-N-benzyl-2-methyl-benzamide Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC(=NC=C2)NC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC(=NC=C2)NC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

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