2-methyl-N-[4-methyl-1-[(5-methylpyridin-2-yl)amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methyl-1-[(5-methylpyridin-2-yl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[(5-methyl-2-pyridyl)carbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-[(5-methyl-2-pyridinyl)amino]-1-oxopentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-[(5-methylpyridin-2-yl)amino]-1-oxopentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-[(5-methyl-2-pyridyl)carbamoyl]butyl]benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C20H25N3O2/c1-13(2)11-17(20(25)23-18-10-9-14(3)12-21-18)22-19(24)16-8-6-5-7-15(16)4/h5-10,12-13,17H,11H2,1-4H3,(H,22,24)(H,21,23,25)