[2-[1-[(E)-3-(furan-2-yl)-2-methyl-prop-2-enyl]piperidin-4-yl]oxy-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[1-[(E)-3-(furan-2-yl)-2-methyl-prop-2-enyl]piperidin-4-yl]oxy-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[[1-[(E)-3-(2-furyl)-2-methyl-allyl]-4-piperidyl]oxy]-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[[1-[(E)-3-(2-furanyl)-2-methylprop-2-enyl]-4-piperidinyl]oxy]-4-methoxyphenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[1-[(E)-3-(furan-2-yl)-2-methylprop-2-enyl]piperidin-4-yl]oxy-4-methoxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[[1-[(E)-3-(2-furyl)-2-methyl-allyl]-4-piperidyl]oxy]-4-methoxy-phenyl]-pyrrolidino-methanone Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CO1)CN2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)N4CCCC4

Isomeric SMILES

C/C(=C\C1=CC=CO1)/CN2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)N4CCCC4

InChI

InChI=1S/C25H32N2O4/c1-19(16-22-6-5-15-30-22)18-26-13-9-20(10-14-26)31-24-17-21(29-2)7-8-23(24)25(28)27-11-3-4-12-27/h5-8,15-17,20H,3-4,9-14,18H2,1-2H3/b19-16+