(E)-3-(1-butyl-4,7-dimethoxy-naphthalen-2-yl)-N-[(2S)-5-pyridin-3-ylpentan-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(1-butyl-4,7-dimethoxy-naphthalen-2-yl)-N-[(2S)-5-pyridin-3-ylpentan-2-yl]prop-2-enamide Openeye Name: (E)-3-(1-butyl-4,7-dimethoxy-2-naphthyl)-N-[(1S)-1-methyl-4-(3-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-(1-butyl-4,7-dimethoxy-2-naphthalenyl)-N-[(2S)-5-(3-pyridinyl)pentan-2-yl]-2-propenamide IUPAC Name: (E)-3-(1-butyl-4,7-dimethoxynaphthalen-2-yl)-N-[(2S)-5-pyridin-3-ylpentan-2-yl]prop-2-enamide Traditional Name: (E)-3-(1-butyl-4,7-dimethoxy-2-naphthyl)-N-[(1S)-1-methyl-4-(3-pyridyl)butyl]acrylamide Formula: C29H36N2O3 MolecularWeight: 460.60774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C=C(C=CC2=C(C=C1C=CC(=O)NC(C)CCCC3=CN=CC=C3)OC)OC

Isomeric SMILES

CCCCC1=C2C=C(C=CC2=C(C=C1/C=C/C(=O)N[C@@H](C)CCCC3=CN=CC=C3)OC)OC

InChI

InChI=1S/C29H36N2O3/c1-5-6-12-25-23(18-28(34-4)26-15-14-24(33-3)19-27(25)26)13-16-29(32)31-21(2)9-7-10-22-11-8-17-30-20-22/h8,11,13-21H,5-7,9-10,12H2,1-4H3,(H,31,32)/b16-13+/t21-/m0/s1