4-(cyclohexylcarbonylamino)-N-(3-methylpyridin-2-yl)benzamide

Systemtic Name: 4-(cyclohexylcarbonylamino)-N-(3-methylpyridin-2-yl)benzamide Openeye Name: 4-(cyclohexanecarbonylamino)-N-(3-methyl-2-pyridyl)benzamide CAS Name: 4-[[cyclohexyl(oxo)methyl]amino]-N-(3-methyl-2-pyridinyl)benzamide IUPAC Name: 4-(cyclohexanecarbonylamino)-N-(3-methylpyridin-2-yl)benzamide Traditional Name: 4-(cyclohexanecarbonylamino)-N-(3-methyl-2-pyridyl)benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C20H23N3O2/c1-14-6-5-13-21-18(14)23-20(25)16-9-11-17(12-10-16)22-19(24)15-7-3-2-4-8-15/h5-6,9-13,15H,2-4,7-8H2,1H3,(H,22,24)(H,21,23,25)