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

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[3-(N-methylanilino)propyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[3-(N-methylanilino)propyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-[3-(N-methylanilino)propyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-[3-(N-methylanilino)propyl]-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1CCN(CC1)C(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)C1CCN(CC1)C(=O)/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H31N3O2/c1-27(23-11-6-3-7-12-23)18-8-17-26-25(30)22-15-19-28(20-16-22)24(29)14-13-21-9-4-2-5-10-21/h2-7,9-14,22H,8,15-20H2,1H3,(H,26,30)/b14-13+