N-[1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-hydroxy-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-hydroxy-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-hydroxy-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-hydroxy-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-4-piperidyl]benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(CN2CCC(CC2)NC(=O)C3=CC=CC=C3)O)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(CN2CCC(CC2)NC(=O)C3=CC=CC=C3)O)OC

InChI

InChI=1S/C25H32N2O4/c1-3-7-19-10-11-23(24(16-19)30-2)31-18-22(28)17-27-14-12-21(13-15-27)26-25(29)20-8-5-4-6-9-20/h3-11,16,21-22,28H,12-15,17-18H2,1-2H3,(H,26,29)/b7-3+