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

Systemtic Name: (E)-3-(1-butyl-4-methoxy-naphthalen-2-yl)-N-[4-(2H-pyrimidin-1-yl)butyl]prop-2-enamide Openeye Name: (E)-3-(1-butyl-4-methoxy-2-naphthyl)-N-[4-(2H-pyrimidin-1-yl)butyl]prop-2-enamide CAS Name: (E)-3-(1-butyl-4-methoxy-2-naphthalenyl)-N-[4-(2H-pyrimidin-1-yl)butyl]-2-propenamide IUPAC Name: (E)-3-(1-butyl-4-methoxynaphthalen-2-yl)-N-[4-(2H-pyrimidin-1-yl)butyl]prop-2-enamide Traditional Name: (E)-3-(1-butyl-4-methoxy-2-naphthyl)-N-[4-(2H-pyrimidin-1-yl)butyl]acrylamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=C(C2=CC=CC=C21)OC)C=CC(=O)NCCCCN3CN=CC=C3

Isomeric SMILES

CCCCC1=C(C=C(C2=CC=CC=C21)OC)/C=C/C(=O)NCCCCN3CN=CC=C3

InChI

InChI=1S/C26H33N3O2/c1-3-4-10-22-21(19-25(31-2)24-12-6-5-11-23(22)24)13-14-26(30)28-16-7-8-17-29-18-9-15-27-20-29/h5-6,9,11-15,18-19H,3-4,7-8,10,16-17,20H2,1-2H3,(H,28,30)/b14-13+