1-[2-[1-(2,2-diphenylethyl)piperidin-4-yl]oxyphenyl]-4-pyrrolidin-1-yl-butan-1-one

Systemtic Name: 1-[2-[1-(2,2-diphenylethyl)piperidin-4-yl]oxyphenyl]-4-pyrrolidin-1-yl-butan-1-one Openeye Name: 1-[2-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]phenyl]-4-pyrrolidin-1-yl-butan-1-one CAS Name: 1-[2-[[1-(2,2-diphenylethyl)-4-piperidinyl]oxy]phenyl]-4-(1-pyrrolidinyl)-1-butanone IUPAC Name: 1-[2-[1-(2,2-diphenylethyl)piperidin-4-yl]oxyphenyl]-4-pyrrolidin-1-ylbutan-1-one Traditional Name: 1-[2-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]phenyl]-4-pyrrolidino-butan-1-one Formula: C33H40N2O2 MolecularWeight: 496.6829

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCC(=O)C2=CC=CC=C2OC3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCCC(=O)C2=CC=CC=C2OC3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H40N2O2/c36-32(17-11-23-34-21-9-10-22-34)30-16-7-8-18-33(30)37-29-19-24-35(25-20-29)26-31(27-12-3-1-4-13-27)28-14-5-2-6-15-28/h1-8,12-16,18,29,31H,9-11,17,19-26H2