(E)-N-[4-methoxy-2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-methoxy-2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-methoxy-2-[2-(1-methyl-2-piperidyl)ethyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-methoxy-2-[2-(1-methyl-2-piperidinyl)ethyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-methoxy-2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-methoxy-2-[2-(1-methyl-2-piperidyl)ethyl]phenyl]-3-phenyl-acrylamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1CCC2=C(C=CC(=C2)OC)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN1CCCCC1CCC2=C(C=CC(=C2)OC)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O2/c1-26-17-7-6-10-21(26)13-12-20-18-22(28-2)14-15-23(20)25-24(27)16-11-19-8-4-3-5-9-19/h3-5,8-9,11,14-16,18,21H,6-7,10,12-13,17H2,1-2H3,(H,25,27)/b16-11+