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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-17(20-9-5-6-14-23-20)24-22(27)19-12-15-25(16-13-19)21(26)11-10-18-7-3-2-4-8-18/h2-11,14,17,19H,12-13,15-16H2,1H3,(H,24,27)/b11-10+