N-[2-[(4-methoxyphenyl)amino]phenyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]phenyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[2-(4-methoxyanilino)phenyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[2-(4-methoxyanilino)phenyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)phenyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-[2-(p-anisidino)phenyl]-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3/c1-34-24-14-12-23(13-15-24)29-25-9-5-6-10-26(25)30-28(33)22-17-19-31(20-18-22)27(32)16-11-21-7-3-2-4-8-21/h2-16,22,29H,17-20H2,1H3,(H,30,33)/b16-11+