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

Systemtic Name: (E)-3-(1-butyl-6-methoxy-3,4-dihydronaphthalen-2-yl)-N-[4-(2H-pyrimidin-1-yl)butyl]prop-2-enamide Openeye Name: (E)-3-(1-butyl-6-methoxy-3,4-dihydronaphthalen-2-yl)-N-[4-(2H-pyrimidin-1-yl)butyl]prop-2-enamide CAS Name: (E)-3-(1-butyl-6-methoxy-3,4-dihydronaphthalen-2-yl)-N-[4-(2H-pyrimidin-1-yl)butyl]-2-propenamide IUPAC Name: (E)-3-(1-butyl-6-methoxy-3,4-dihydronaphthalen-2-yl)-N-[4-(2H-pyrimidin-1-yl)butyl]prop-2-enamide Traditional Name: (E)-3-(1-butyl-6-methoxy-3,4-dihydronaphthalen-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:

CCCCC1=C(CCC2=C1C=CC(=C2)OC)C=CC(=O)NCCCCN3CN=CC=C3

Isomeric SMILES

CCCCC1=C(CCC2=C1C=CC(=C2)OC)/C=C/C(=O)NCCCCN3CN=CC=C3

InChI

InChI=1S/C26H35N3O2/c1-3-4-8-24-21(9-10-22-19-23(31-2)12-13-25(22)24)11-14-26(30)28-16-5-6-17-29-18-7-15-27-20-29/h7,11-15,18-19H,3-6,8-10,16-17,20H2,1-2H3,(H,28,30)/b14-11+