4-(4-methylphenyl)-N-(5-pyridin-3-ylpentan-2-yl)benzamide

Systemtic Name: 4-(4-methylphenyl)-N-(5-pyridin-3-ylpentan-2-yl)benzamide Openeye Name: N-[1-methyl-4-(3-pyridyl)butyl]-4-(p-tolyl)benzamide CAS Name: 4-(4-methylphenyl)-N-[5-(3-pyridinyl)pentan-2-yl]benzamide IUPAC Name: 4-(4-methylphenyl)-N-(5-pyridin-3-ylpentan-2-yl)benzamide Traditional Name: N-[1-methyl-4-(3-pyridyl)butyl]-4-(p-tolyl)benzamide Formula: C24H26N2O MolecularWeight: 358.47604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(C)CCCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(C)CCCC3=CN=CC=C3

InChI

InChI=1S/C24H26N2O/c1-18-8-10-21(11-9-18)22-12-14-23(15-13-22)24(27)26-19(2)5-3-6-20-7-4-16-25-17-20/h4,7-17,19H,3,5-6H2,1-2H3,(H,26,27)