(E)-3-[2,2-bis(3-methoxyphenyl)cyclopropyl]-N-(2-methyl-5-pyridin-3-yl-pentan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-[2,2-bis(3-methoxyphenyl)cyclopropyl]-N-(2-methyl-5-pyridin-3-yl-pentan-2-yl)prop-2-enamide Openeye Name: (E)-3-[2,2-bis(3-methoxyphenyl)cyclopropyl]-N-[1,1-dimethyl-4-(3-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-[2,2-bis(3-methoxyphenyl)cyclopropyl]-N-[2-methyl-5-(3-pyridinyl)pentan-2-yl]-2-propenamide IUPAC Name: (E)-3-[2,2-bis(3-methoxyphenyl)cyclopropyl]-N-(2-methyl-5-pyridin-3-ylpentan-2-yl)prop-2-enamide Traditional Name: (E)-3-[2,2-bis(3-methoxyphenyl)cyclopropyl]-N-[1,1-dimethyl-4-(3-pyridyl)butyl]acrylamide Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCC1=CN=CC=C1)NC(=O)C=CC2CC2(C3=CC(=CC=C3)OC)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)(CCCC1=CN=CC=C1)NC(=O)/C=C/C2CC2(C3=CC(=CC=C3)OC)C4=CC(=CC=C4)OC

InChI

InChI=1S/C31H36N2O3/c1-30(2,17-7-9-23-10-8-18-32-22-23)33-29(34)16-15-26-21-31(26,24-11-5-13-27(19-24)35-3)25-12-6-14-28(20-25)36-4/h5-6,8,10-16,18-20,22,26H,7,9,17,21H2,1-4H3,(H,33,34)/b16-15+