2-[2,2-bis(3,4-dimethoxyphenyl)cyclopropyl]-N-(4-pyridin-3-ylbutyl)ethanamide

Systemtic Name: 2-[2,2-bis(3,4-dimethoxyphenyl)cyclopropyl]-N-(4-pyridin-3-ylbutyl)ethanamide Openeye Name: 2-[2,2-bis(3,4-dimethoxyphenyl)cyclopropyl]-N-[4-(3-pyridyl)butyl]acetamide CAS Name: 2-[2,2-bis(3,4-dimethoxyphenyl)cyclopropyl]-N-[4-(3-pyridinyl)butyl]acetamide IUPAC Name: 2-[2,2-bis(3,4-dimethoxyphenyl)cyclopropyl]-N-(4-pyridin-3-ylbutyl)acetamide Traditional Name: 2-[2,2-bis(3,4-dimethoxyphenyl)cyclopropyl]-N-[4-(3-pyridyl)butyl]acetamide Formula: C30H36N2O5 MolecularWeight: 504.61724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CC2CC(=O)NCCCCC3=CN=CC=C3)C4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CC2CC(=O)NCCCCC3=CN=CC=C3)C4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C30H36N2O5/c1-34-25-12-10-22(16-27(25)36-3)30(23-11-13-26(35-2)28(17-23)37-4)19-24(30)18-29(33)32-15-6-5-8-21-9-7-14-31-20-21/h7,9-14,16-17,20,24H,5-6,8,15,18-19H2,1-4H3,(H,32,33)