(E)-3-(4-methoxyphenyl)-N-(3-piperidin-1-ylcarbonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(3-piperidin-1-ylcarbonylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[3-(piperidine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[3-[oxo(1-piperidinyl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[3-(piperidine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[3-(piperidine-1-carbonyl)phenyl]acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C22H24N2O3/c1-27-20-11-8-17(9-12-20)10-13-21(25)23-19-7-5-6-18(16-19)22(26)24-14-3-2-4-15-24/h5-13,16H,2-4,14-15H2,1H3,(H,23,25)/b13-10+