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

Systemtic Name: N-cyclopropyl-4-methoxy-3-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-4-yl]oxy-benzamide Openeye Name: N-cyclopropyl-4-methoxy-3-[[1-[(E)-3-(2-methoxyphenyl)allyl]-4-piperidyl]oxy]benzamide CAS Name: N-cyclopropyl-4-methoxy-3-[[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-4-yl]oxybenzamide Traditional Name: N-cyclopropyl-4-methoxy-3-[[1-[(E)-3-(2-methoxyphenyl)allyl]-4-piperidyl]oxy]benzamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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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=C4OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CC2)OC3CCN(CC3)C/C=C/C4=CC=CC=C4OC

InChI

InChI=1S/C26H32N2O4/c1-30-23-8-4-3-6-19(23)7-5-15-28-16-13-22(14-17-28)32-25-18-20(9-12-24(25)31-2)26(29)27-21-10-11-21/h3-9,12,18,21-22H,10-11,13-17H2,1-2H3,(H,27,29)/b7-5+