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

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(2-propoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(2-propoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-(2-propoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(2-propoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-(2-propoxyphenyl)isonipecotamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O3/c1-2-18-29-22-11-7-6-10-21(22)25-24(28)20-14-16-26(17-15-20)23(27)13-12-19-8-4-3-5-9-19/h3-13,20H,2,14-18H2,1H3,(H,25,28)/b13-12+