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

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-propyl-piperidine-4-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-propyl-piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-propyl-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-propylpiperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-propyl-isonipecotamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CCN(CC1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)C1CCN(CC1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H24N2O2/c1-2-12-19-18(22)16-10-13-20(14-11-16)17(21)9-8-15-6-4-3-5-7-15/h3-9,16H,2,10-14H2,1H3,(H,19,22)/b9-8+