N-(cyclohexylmethyl)-3-(2-phenylazanylpyridin-4-yl)benzamide

Systemtic Name: N-(cyclohexylmethyl)-3-(2-phenylazanylpyridin-4-yl)benzamide Openeye Name: 3-(2-anilino-4-pyridyl)-N-(cyclohexylmethyl)benzamide CAS Name: 3-(2-anilino-4-pyridinyl)-N-(cyclohexylmethyl)benzamide IUPAC Name: 3-(2-anilinopyridin-4-yl)-N-(cyclohexylmethyl)benzamide Traditional Name: 3-(2-anilino-4-pyridyl)-N-(cyclohexylmethyl)benzamide Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C2=CC=CC(=C2)C3=CC(=NC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CNC(=O)C2=CC=CC(=C2)C3=CC(=NC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O/c29-25(27-18-19-8-3-1-4-9-19)22-11-7-10-20(16-22)21-14-15-26-24(17-21)28-23-12-5-2-6-13-23/h2,5-7,10-17,19H,1,3-4,8-9,18H2,(H,26,28)(H,27,29)