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

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(2-pyridin-3-ylethyl)piperidine-4-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[2-(3-pyridyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-[2-(3-pyridinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(2-pyridin-3-ylethyl)piperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-[2-(3-pyridyl)ethyl]isonipecotamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CN=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CN=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c26-21(9-8-18-5-2-1-3-6-18)25-15-11-20(12-16-25)22(27)24-14-10-19-7-4-13-23-17-19/h1-9,13,17,20H,10-12,14-16H2,(H,24,27)/b9-8+