(E)-3-(2-pentyl-2-thiophen-3-yl-cyclopropyl)-N-(4-pyridin-3-ylbutyl)prop-2-enamide

Systemtic Name: (E)-3-(2-pentyl-2-thiophen-3-yl-cyclopropyl)-N-(4-pyridin-3-ylbutyl)prop-2-enamide Openeye Name: (E)-3-[2-pentyl-2-(3-thienyl)cyclopropyl]-N-[4-(3-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-[2-pentyl-2-(3-thiophenyl)cyclopropyl]-N-[4-(3-pyridinyl)butyl]-2-propenamide IUPAC Name: (E)-3-(2-pentyl-2-thiophen-3-ylcyclopropyl)-N-(4-pyridin-3-ylbutyl)prop-2-enamide Traditional Name: (E)-3-[2-amyl-2-(3-thienyl)cyclopropyl]-N-[4-(3-pyridyl)butyl]acrylamide Formula: C24H32N2OS MolecularWeight: 396.58868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CC1C=CC(=O)NCCCCC2=CN=CC=C2)C3=CSC=C3

Isomeric SMILES

CCCCCC1(CC1/C=C/C(=O)NCCCCC2=CN=CC=C2)C3=CSC=C3

InChI

InChI=1S/C24H32N2OS/c1-2-3-5-13-24(22-12-16-28-19-22)17-21(24)10-11-23(27)26-15-6-4-8-20-9-7-14-25-18-20/h7,9-12,14,16,18-19,21H,2-6,8,13,15,17H2,1H3,(H,26,27)/b11-10+