(E)-3-(6-methoxy-3-pentyl-1H-inden-2-yl)-N-(4-pyridin-3-ylbutyl)prop-2-enamide

Systemtic Name: (E)-3-(6-methoxy-3-pentyl-1H-inden-2-yl)-N-(4-pyridin-3-ylbutyl)prop-2-enamide Openeye Name: (E)-3-(6-methoxy-3-pentyl-1H-inden-2-yl)-N-[4-(3-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-(6-methoxy-3-pentyl-1H-inden-2-yl)-N-[4-(3-pyridinyl)butyl]-2-propenamide IUPAC Name: (E)-3-(6-methoxy-3-pentyl-1H-inden-2-yl)-N-(4-pyridin-3-ylbutyl)prop-2-enamide Traditional Name: (E)-3-(3-amyl-6-methoxy-1H-inden-2-yl)-N-[4-(3-pyridyl)butyl]acrylamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CC2=C1C=CC(=C2)OC)C=CC(=O)NCCCCC3=CN=CC=C3

Isomeric SMILES

CCCCCC1=C(CC2=C1C=CC(=C2)OC)/C=C/C(=O)NCCCCC3=CN=CC=C3

InChI

InChI=1S/C27H34N2O2/c1-3-4-5-11-25-22(18-23-19-24(31-2)13-14-26(23)25)12-15-27(30)29-17-7-6-9-21-10-8-16-28-20-21/h8,10,12-16,19-20H,3-7,9,11,17-18H2,1-2H3,(H,29,30)/b15-12+