N-(4-methylphenyl)-N-(phenylmethyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-(4-methylphenyl)-N-(phenylmethyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-benzyl-1-[(E)-3-phenylprop-2-enoyl]-N-(p-tolyl)piperidine-4-carboxamide CAS Name: N-(4-methylphenyl)-1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-N-(4-methylphenyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[(E)-3-phenylacryloyl]-N-(p-tolyl)isonipecotamide Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H30N2O2/c1-23-12-15-27(16-13-23)31(22-25-10-6-3-7-11-25)29(33)26-18-20-30(21-19-26)28(32)17-14-24-8-4-2-5-9-24/h2-17,26H,18-22H2,1H3/b17-14+