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

Systemtic Name: N-[1-(phenylmethyl)pyridin-2-ylidene]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-(1-benzyl-2-pyridylidene)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-[1-(phenylmethyl)-2-pyridinylidene]-4-piperidinecarboxamide IUPAC Name: N-(1-benzylpyridin-2-ylidene)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(1-benzyl-2-pyridylidene)-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N=C2C=CC=CN2CC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N=C2C=CC=CN2CC3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c31-26(15-14-22-9-3-1-4-10-22)29-19-16-24(17-20-29)27(32)28-25-13-7-8-18-30(25)21-23-11-5-2-6-12-23/h1-15,18,24H,16-17,19-21H2/b15-14+,28-25?