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

Systemtic Name: N-cyclopropyl-4-methoxy-3-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]oxy-benzamide Openeye Name: 3-[[1-[(E)-cinnamyl]-4-piperidyl]oxy]-N-cyclopropyl-4-methoxy-benzamide CAS Name: N-cyclopropyl-4-methoxy-3-[[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]oxybenzamide Traditional Name: 3-[[1-[(E)-cinnamyl]-4-piperidyl]oxy]-N-cyclopropyl-4-methoxy-benzamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC2)OC3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CC2)OC3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H30N2O3/c1-29-23-12-9-20(25(28)26-21-10-11-21)18-24(23)30-22-13-16-27(17-14-22)15-5-8-19-6-3-2-4-7-19/h2-9,12,18,21-22H,10-11,13-17H2,1H3,(H,26,28)/b8-5+