6-methyl-N-(4-phenylbutan-2-yl)pyridine-2-carboxamide

Systemtic Name: 6-methyl-N-(4-phenylbutan-2-yl)pyridine-2-carboxamide Openeye Name: 6-methyl-N-(1-methyl-3-phenyl-propyl)pyridine-2-carboxamide CAS Name: 6-methyl-N-(4-phenylbutan-2-yl)-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-(4-phenylbutan-2-yl)pyridine-2-carboxamide Traditional Name: 6-methyl-N-(1-methyl-3-phenyl-propyl)picolinamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O/c1-13-7-6-10-16(18-13)17(20)19-14(2)11-12-15-8-4-3-5-9-15/h3-10,14H,11-12H2,1-2H3,(H,19,20)