[2-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-4-yl]oxy-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-4-yl]oxy-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[[1-(1,3-benzodioxol-4-ylmethyl)-4-piperidyl]oxy]-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[[1-(1,3-benzodioxol-4-ylmethyl)-4-piperidinyl]oxy]-4-methoxyphenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-4-yl]oxy-4-methoxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[[1-(1,3-benzodioxol-4-ylmethyl)-4-piperidyl]oxy]-4-methoxy-phenyl]-pyrrolidino-methanone Formula: C25H30N2O5 MolecularWeight: 438.5161

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCCC2)OC3CCN(CC3)CC4=C5C(=CC=C4)OCO5

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCCC2)OC3CCN(CC3)CC4=C5C(=CC=C4)OCO5

InChI

InChI=1S/C25H30N2O5/c1-29-20-7-8-21(25(28)27-11-2-3-12-27)23(15-20)32-19-9-13-26(14-10-19)16-18-5-4-6-22-24(18)31-17-30-22/h4-8,15,19H,2-3,9-14,16-17H2,1H3