4-(3,4-dimethylphenyl)-3-ethyl-N-(5-pyridin-3-ylpentan-2-yl)benzamide

Systemtic Name: 4-(3,4-dimethylphenyl)-3-ethyl-N-(5-pyridin-3-ylpentan-2-yl)benzamide Openeye Name: 4-(3,4-dimethylphenyl)-3-ethyl-N-[1-methyl-4-(3-pyridyl)butyl]benzamide CAS Name: 4-(3,4-dimethylphenyl)-3-ethyl-N-[5-(3-pyridinyl)pentan-2-yl]benzamide IUPAC Name: 4-(3,4-dimethylphenyl)-3-ethyl-N-(5-pyridin-3-ylpentan-2-yl)benzamide Traditional Name: 4-(3,4-dimethylphenyl)-3-ethyl-N-[1-methyl-4-(3-pyridyl)butyl]benzamide Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(=O)NC(C)CCCC2=CN=CC=C2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC1=C(C=CC(=C1)C(=O)NC(C)CCCC2=CN=CC=C2)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C27H32N2O/c1-5-23-17-25(13-14-26(23)24-12-11-19(2)20(3)16-24)27(30)29-21(4)8-6-9-22-10-7-15-28-18-22/h7,10-18,21H,5-6,8-9H2,1-4H3,(H,29,30)