N-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(E)-3-phenylprop-2-enoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(E)-3-phenylacryloyl]-4-piperidyl]benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c24-20(12-11-17-7-3-1-4-8-17)23-15-13-19(14-16-23)22-21(25)18-9-5-2-6-10-18/h1-12,19H,13-16H2,(H,22,25)/b12-11+