4-(3,4-dimethoxyphenyl)-3-pentyl-N-(5-pyridin-3-ylpentan-2-yl)benzamide

Systemtic Name: 4-(3,4-dimethoxyphenyl)-3-pentyl-N-(5-pyridin-3-ylpentan-2-yl)benzamide Openeye Name: 4-(3,4-dimethoxyphenyl)-N-[1-methyl-4-(3-pyridyl)butyl]-3-pentyl-benzamide CAS Name: 4-(3,4-dimethoxyphenyl)-3-pentyl-N-[5-(3-pyridinyl)pentan-2-yl]benzamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-3-pentyl-N-(5-pyridin-3-ylpentan-2-yl)benzamide Traditional Name: 3-amyl-4-(3,4-dimethoxyphenyl)-N-[1-methyl-4-(3-pyridyl)butyl]benzamide Formula: C30H38N2O3 MolecularWeight: 474.63432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=CC(=C1)C(=O)NC(C)CCCC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCC1=C(C=CC(=C1)C(=O)NC(C)CCCC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C30H38N2O3/c1-5-6-7-13-24-19-26(14-16-27(24)25-15-17-28(34-3)29(20-25)35-4)30(33)32-22(2)10-8-11-23-12-9-18-31-21-23/h9,12,14-22H,5-8,10-11,13H2,1-4H3,(H,32,33)