4-(3,4-dimethoxyphenyl)-3-phenyl-N-(4-pyridin-3-ylbutyl)benzamide

Systemtic Name: 4-(3,4-dimethoxyphenyl)-3-phenyl-N-(4-pyridin-3-ylbutyl)benzamide Openeye Name: 4-(3,4-dimethoxyphenyl)-3-phenyl-N-[4-(3-pyridyl)butyl]benzamide CAS Name: 4-(3,4-dimethoxyphenyl)-3-phenyl-N-[4-(3-pyridinyl)butyl]benzamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-3-phenyl-N-(4-pyridin-3-ylbutyl)benzamide Traditional Name: 4-(3,4-dimethoxyphenyl)-3-phenyl-N-[4-(3-pyridyl)butyl]benzamide Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C=C(C=C2)C(=O)NCCCCC3=CN=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C=C(C=C2)C(=O)NCCCCC3=CN=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C30H30N2O3/c1-34-28-16-14-24(20-29(28)35-2)26-15-13-25(19-27(26)23-11-4-3-5-12-23)30(33)32-18-7-6-9-22-10-8-17-31-21-22/h3-5,8,10-17,19-21H,6-7,9,18H2,1-2H3,(H,32,33)