2-[4-[4-[4-(2-methoxyphenoxy)piperidin-1-yl]piperidin-1-yl]phenyl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[4-[4-(2-methoxyphenoxy)piperidin-1-yl]piperidin-1-yl]phenyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[4-[4-(2-methoxyphenoxy)-1-piperidyl]-1-piperidyl]phenyl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[4-[4-(2-methoxyphenoxy)-1-piperidinyl]-1-piperidinyl]phenyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[4-[4-(2-methoxyphenoxy)piperidin-1-yl]piperidin-1-yl]phenyl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[4-[4-(2-methoxyphenoxy)piperidino]piperidino]phenyl]-1-pyrrolidino-ethanone Formula: C29H39N3O3 MolecularWeight: 477.63826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2CCN(CC2)C3CCN(CC3)C4=CC=C(C=C4)CC(=O)N5CCCC5

Isomeric SMILES

COC1=CC=CC=C1OC2CCN(CC2)C3CCN(CC3)C4=CC=C(C=C4)CC(=O)N5CCCC5

InChI

InChI=1S/C29H39N3O3/c1-34-27-6-2-3-7-28(27)35-26-14-20-31(21-15-26)25-12-18-30(19-13-25)24-10-8-23(9-11-24)22-29(33)32-16-4-5-17-32/h2-3,6-11,25-26H,4-5,12-22H2,1H3