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

Systemtic Name: 2-[2,2-bis(4-methoxyphenyl)cyclopropyl]-N-(4-pyridin-3-ylbutyl)ethanamide Openeye Name: 2-[2,2-bis(4-methoxyphenyl)cyclopropyl]-N-[4-(3-pyridyl)butyl]acetamide CAS Name: 2-[2,2-bis(4-methoxyphenyl)cyclopropyl]-N-[4-(3-pyridinyl)butyl]acetamide IUPAC Name: 2-[2,2-bis(4-methoxyphenyl)cyclopropyl]-N-(4-pyridin-3-ylbutyl)acetamide Traditional Name: 2-[2,2-bis(4-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=C(C=C1)C2(CC2CC(=O)NCCCCC3=CN=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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