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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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