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

Systemtic Name: (E)-3-(1-butyl-4-methoxy-naphthalen-2-yl)-N-[6-(2H-pyrimidin-1-yl)hexyl]prop-2-enamide Openeye Name: (E)-3-(1-butyl-4-methoxy-2-naphthyl)-N-[6-(2H-pyrimidin-1-yl)hexyl]prop-2-enamide CAS Name: (E)-3-(1-butyl-4-methoxy-2-naphthalenyl)-N-[6-(2H-pyrimidin-1-yl)hexyl]-2-propenamide IUPAC Name: (E)-3-(1-butyl-4-methoxynaphthalen-2-yl)-N-[6-(2H-pyrimidin-1-yl)hexyl]prop-2-enamide Traditional Name: (E)-3-(1-butyl-4-methoxy-2-naphthyl)-N-[6-(2H-pyrimidin-1-yl)hexyl]acrylamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=C(C2=CC=CC=C21)OC)C=CC(=O)NCCCCCCN3CN=CC=C3

Isomeric SMILES

CCCCC1=C(C=C(C2=CC=CC=C21)OC)/C=C/C(=O)NCCCCCCN3CN=CC=C3

InChI

InChI=1S/C28H37N3O2/c1-3-4-12-24-23(21-27(33-2)26-14-8-7-13-25(24)26)15-16-28(32)30-18-9-5-6-10-19-31-20-11-17-29-22-31/h7-8,11,13-17,20-21H,3-6,9-10,12,18-19,22H2,1-2H3,(H,30,32)/b16-15+