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

Systemtic Name: N-cyclopropyl-4-methoxy-2-[1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: 2-[1-[(E)-cinnamyl]piperidin-1-ium-4-yl]oxy-N-cyclopropyl-4-methoxy-benzamide CAS Name: N-cyclopropyl-4-methoxy-2-[[1-[(E)-3-phenylprop-2-enyl]-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-2-[1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-yl]oxybenzamide Traditional Name: 2-[1-[(E)-cinnamyl]piperidin-1-ium-4-yl]oxy-N-cyclopropyl-4-methoxy-benzamide Formula: C25H31N2O3+ MolecularWeight: 407.52524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2CC2)OC3CC[NH+](CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2CC2)OC3CC[NH+](CC3)C/C=C/C4=CC=CC=C4

InChI

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