(E)-3-(6-methoxy-3-pentyl-1H-inden-2-yl)-N-[4-(2H-pyrimidin-1-yl)butyl]prop-2-enamide

Systemtic Name: (E)-3-(6-methoxy-3-pentyl-1H-inden-2-yl)-N-[4-(2H-pyrimidin-1-yl)butyl]prop-2-enamide Openeye Name: (E)-3-(6-methoxy-3-pentyl-1H-inden-2-yl)-N-[4-(2H-pyrimidin-1-yl)butyl]prop-2-enamide CAS Name: (E)-3-(6-methoxy-3-pentyl-1H-inden-2-yl)-N-[4-(2H-pyrimidin-1-yl)butyl]-2-propenamide IUPAC Name: (E)-3-(6-methoxy-3-pentyl-1H-inden-2-yl)-N-[4-(2H-pyrimidin-1-yl)butyl]prop-2-enamide Traditional Name: (E)-3-(3-amyl-6-methoxy-1H-inden-2-yl)-N-[4-(2H-pyrimidin-1-yl)butyl]acrylamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CC2=C1C=CC(=C2)OC)C=CC(=O)NCCCCN3CN=CC=C3

Isomeric SMILES

CCCCCC1=C(CC2=C1C=CC(=C2)OC)/C=C/C(=O)NCCCCN3CN=CC=C3

InChI

InChI=1S/C26H35N3O2/c1-3-4-5-9-24-21(18-22-19-23(31-2)11-12-25(22)24)10-13-26(30)28-15-6-7-16-29-17-8-14-27-20-29/h8,10-14,17,19H,3-7,9,15-16,18,20H2,1-2H3,(H,28,30)/b13-10+