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

Systemtic Name: 2-[2,2-bis(3-methoxyphenyl)cyclopropyl]-N-(4-pyridin-3-ylbutyl)ethanamide Openeye Name: 2-[2,2-bis(3-methoxyphenyl)cyclopropyl]-N-[4-(3-pyridyl)butyl]acetamide CAS Name: 2-[2,2-bis(3-methoxyphenyl)cyclopropyl]-N-[4-(3-pyridinyl)butyl]acetamide IUPAC Name: 2-[2,2-bis(3-methoxyphenyl)cyclopropyl]-N-(4-pyridin-3-ylbutyl)acetamide Traditional Name: 2-[2,2-bis(3-methoxyphenyl)cyclopropyl]-N-[4-(3-pyridyl)butyl]acetamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O3/c1-32-25-12-5-10-22(16-25)28(23-11-6-13-26(17-23)33-2)19-24(28)18-27(31)30-15-4-3-8-21-9-7-14-29-20-21/h5-7,9-14,16-17,20,24H,3-4,8,15,18-19H2,1-2H3,(H,30,31)