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

Systemtic Name: 3-methoxy-N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(E)-cinnamyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(E)-cinnamyl]-4-piperidyl]-3-methoxy-benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-26-21-11-5-10-19(17-21)22(25)23-20-12-15-24(16-13-20)14-6-9-18-7-3-2-4-8-18/h2-11,17,20H,12-16H2,1H3,(H,23,25)/b9-6+