(E)-3-(6-methoxy-3-pentyl-1H-inden-2-yl)-N-[(2S)-5-pyridin-3-ylpentan-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(6-methoxy-3-pentyl-1H-inden-2-yl)-N-[(2S)-5-pyridin-3-ylpentan-2-yl]prop-2-enamide Openeye Name: (E)-3-(6-methoxy-3-pentyl-1H-inden-2-yl)-N-[(1S)-1-methyl-4-(3-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-(6-methoxy-3-pentyl-1H-inden-2-yl)-N-[(2S)-5-(3-pyridinyl)pentan-2-yl]-2-propenamide IUPAC Name: (E)-3-(6-methoxy-3-pentyl-1H-inden-2-yl)-N-[(2S)-5-pyridin-3-ylpentan-2-yl]prop-2-enamide Traditional Name: (E)-3-(3-amyl-6-methoxy-1H-inden-2-yl)-N-[(1S)-1-methyl-4-(3-pyridyl)butyl]acrylamide Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC1=C(CC2=C1C=CC(=C2)OC)/C=C/C(=O)N[C@@H](C)CCCC3=CN=CC=C3

InChI

InChI=1S/C28H36N2O2/c1-4-5-6-12-26-23(18-24-19-25(32-3)14-15-27(24)26)13-16-28(31)30-21(2)9-7-10-22-11-8-17-29-20-22/h8,11,13-17,19-21H,4-7,9-10,12,18H2,1-3H3,(H,30,31)/b16-13+/t21-/m0/s1