(E)-3-naphthalen-1-yl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-naphthalen-1-yl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-[4-(piperidine-1-carbonyl)benzyl]acrylamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O2/c29-25(16-15-22-9-6-8-21-7-2-3-10-24(21)22)27-19-20-11-13-23(14-12-20)26(30)28-17-4-1-5-18-28/h2-3,6-16H,1,4-5,17-19H2,(H,27,29)/b16-15+