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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O/c1-18-6-3-10-23(16-18)21-11-13-22(14-12-21)24(27)26-19(2)7-4-8-20-9-5-15-25-17-20/h3,5-6,9-17,19H,4,7-8H2,1-2H3,(H,26,27)