N-[6-(cyclohexylamino)pyridin-3-yl]-2-methyl-benzamide

Systemtic Name: N-[6-(cyclohexylamino)pyridin-3-yl]-2-methyl-benzamide Openeye Name: N-[6-(cyclohexylamino)-3-pyridyl]-2-methyl-benzamide CAS Name: N-[6-(cyclohexylamino)-3-pyridinyl]-2-methylbenzamide IUPAC Name: N-[6-(cyclohexylamino)pyridin-3-yl]-2-methylbenzamide Traditional Name: N-[6-(cyclohexylamino)-3-pyridyl]-2-methyl-benzamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CN=C(C=C2)NC3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CN=C(C=C2)NC3CCCCC3

InChI

InChI=1S/C19H23N3O/c1-14-7-5-6-10-17(14)19(23)22-16-11-12-18(20-13-16)21-15-8-3-2-4-9-15/h5-7,10-13,15H,2-4,8-9H2,1H3,(H,20,21)(H,22,23)