(E)-3-(6-chloranyl-3-pentyl-1H-inden-2-yl)-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(6-chloranyl-3-pentyl-1H-inden-2-yl)-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide Openeye Name: (E)-3-(6-chloro-3-pentyl-1H-inden-2-yl)-N-[1-methyl-4-(3-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-(6-chloro-3-pentyl-1H-inden-2-yl)-N-[5-(3-pyridinyl)pentan-2-yl]-2-propenamide IUPAC Name: (E)-3-(6-chloro-3-pentyl-1H-inden-2-yl)-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-amyl-6-chloro-1H-inden-2-yl)-N-[1-methyl-4-(3-pyridyl)butyl]acrylamide Formula: C27H33ClN2O MolecularWeight: 437.01672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CC2=C1C=CC(=C2)Cl)C=CC(=O)NC(C)CCCC3=CN=CC=C3

Isomeric SMILES

CCCCCC1=C(CC2=C1C=CC(=C2)Cl)/C=C/C(=O)NC(C)CCCC3=CN=CC=C3

InChI

InChI=1S/C27H33ClN2O/c1-3-4-5-11-25-22(17-23-18-24(28)13-14-26(23)25)12-15-27(31)30-20(2)8-6-9-21-10-7-16-29-19-21/h7,10,12-16,18-20H,3-6,8-9,11,17H2,1-2H3,(H,30,31)/b15-12+