(E)-3-(1-butyl-4,7-dimethoxy-naphthalen-2-yl)-N-[4-(2H-pyrimidin-1-yl)butyl]prop-2-enamide

Systemtic Name: (E)-3-(1-butyl-4,7-dimethoxy-naphthalen-2-yl)-N-[4-(2H-pyrimidin-1-yl)butyl]prop-2-enamide Openeye Name: (E)-3-(1-butyl-4,7-dimethoxy-2-naphthyl)-N-[4-(2H-pyrimidin-1-yl)butyl]prop-2-enamide CAS Name: (E)-3-(1-butyl-4,7-dimethoxy-2-naphthalenyl)-N-[4-(2H-pyrimidin-1-yl)butyl]-2-propenamide IUPAC Name: (E)-3-(1-butyl-4,7-dimethoxynaphthalen-2-yl)-N-[4-(2H-pyrimidin-1-yl)butyl]prop-2-enamide Traditional Name: (E)-3-(1-butyl-4,7-dimethoxy-2-naphthyl)-N-[4-(2H-pyrimidin-1-yl)butyl]acrylamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C=C(C=CC2=C(C=C1C=CC(=O)NCCCCN3CN=CC=C3)OC)OC

Isomeric SMILES

CCCCC1=C2C=C(C=CC2=C(C=C1/C=C/C(=O)NCCCCN3CN=CC=C3)OC)OC

InChI

InChI=1S/C27H35N3O3/c1-4-5-9-23-21(18-26(33-3)24-12-11-22(32-2)19-25(23)24)10-13-27(31)29-15-6-7-16-30-17-8-14-28-20-30/h8,10-14,17-19H,4-7,9,15-16,20H2,1-3H3,(H,29,31)/b13-10+