(E)-3-(3,4-dimethoxyphenyl)-N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]acrylamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H28N2O4/c1-17-12-14-26(15-13-17)24(28)19-6-4-5-7-20(19)25-23(27)11-9-18-8-10-21(29-2)22(16-18)30-3/h4-11,16-17H,12-15H2,1-3H3,(H,25,27)/b11-9+