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

Systemtic Name: [2-[1-(furan-3-ylmethyl)piperidin-4-yl]oxy-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[[1-(3-furylmethyl)-4-piperidyl]oxy]-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[[1-(3-furanylmethyl)-4-piperidinyl]oxy]-4-methoxyphenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[1-(furan-3-ylmethyl)piperidin-4-yl]oxy-4-methoxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[[1-(3-furfuryl)-4-piperidyl]oxy]-4-methoxy-phenyl]-pyrrolidino-methanone Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-26-19-4-5-20(22(25)24-9-2-3-10-24)21(14-19)28-18-6-11-23(12-7-18)15-17-8-13-27-16-17/h4-5,8,13-14,16,18H,2-3,6-7,9-12,15H2,1H3