1-[(E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-3-(2-methoxyphenyl)-1-oxo-2-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-(2-methoxyphenyl)-2-phenyl-acryloyl]isonipecotamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C22H24N2O3/c1-27-20-10-6-5-9-18(20)15-19(16-7-3-2-4-8-16)22(26)24-13-11-17(12-14-24)21(23)25/h2-10,15,17H,11-14H2,1H3,(H2,23,25)/b19-15+