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

Systemtic Name: [4-methoxy-2-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]oxy-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-methoxy-2-[[1-[(3-methoxyphenyl)methyl]-4-piperidyl]oxy]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-methoxy-2-[[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-methoxy-2-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[(1-m-anisyl-4-piperidyl)oxy]-4-methoxy-phenyl]-pyrrolidino-methanone Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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