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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-17(19-9-13-23-14-10-19)24-22(27)20-11-15-25(16-12-20)21(26)8-7-18-5-3-2-4-6-18/h2-10,13-14,17,20H,11-12,15-16H2,1H3,(H,24,27)/b8-7+