1,3-benzodioxol-5-yl-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-3-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-3-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[1-[(E)-3-(2-methoxyphenyl)allyl]-3-piperidyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-3-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[1-[(E)-3-(2-methoxyphenyl)allyl]-3-piperidyl]methanone Formula: C23H25NO4 MolecularWeight: 379.4489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCCC(C2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN2CCCC(C2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25NO4/c1-26-20-9-3-2-6-17(20)7-4-12-24-13-5-8-19(15-24)23(25)18-10-11-21-22(14-18)28-16-27-21/h2-4,6-7,9-11,14,19H,5,8,12-13,15-16H2,1H3/b7-4+