(E)-3-(1-butyl-5-methoxy-naphthalen-2-yl)-N-[4-(2H-pyrimidin-1-yl)butyl]prop-2-enamide

Systemtic Name: (E)-3-(1-butyl-5-methoxy-naphthalen-2-yl)-N-[4-(2H-pyrimidin-1-yl)butyl]prop-2-enamide Openeye Name: (E)-3-(1-butyl-5-methoxy-2-naphthyl)-N-[4-(2H-pyrimidin-1-yl)butyl]prop-2-enamide CAS Name: (E)-3-(1-butyl-5-methoxy-2-naphthalenyl)-N-[4-(2H-pyrimidin-1-yl)butyl]-2-propenamide IUPAC Name: (E)-3-(1-butyl-5-methoxynaphthalen-2-yl)-N-[4-(2H-pyrimidin-1-yl)butyl]prop-2-enamide Traditional Name: (E)-3-(1-butyl-5-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=CC2=C1C=CC=C2OC)C=CC(=O)NCCCCN3CN=CC=C3

Isomeric SMILES

CCCCC1=C(C=CC2=C1C=CC=C2OC)/C=C/C(=O)NCCCCN3CN=CC=C3

InChI

InChI=1S/C26H33N3O2/c1-3-4-9-22-21(12-14-24-23(22)10-7-11-25(24)31-2)13-15-26(30)28-17-5-6-18-29-19-8-16-27-20-29/h7-8,10-16,19H,3-6,9,17-18,20H2,1-2H3,(H,28,30)/b15-13+