[4-[1-[1-(4-chlorophenyl)propan-2-yl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[1-[1-(4-chlorophenyl)propan-2-yl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[[1-[2-(4-chlorophenyl)-1-methyl-ethyl]-4-piperidyl]oxy]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[1-[1-(4-chlorophenyl)propan-2-yl]-4-piperidinyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[1-[1-(4-chlorophenyl)propan-2-yl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[[1-[2-(4-chlorophenyl)-1-methyl-ethyl]-4-piperidyl]oxy]phenyl]-pyrrolidino-methanone Formula: C25H31ClN2O2 MolecularWeight: 426.97884

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Cl)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC(CC1=CC=C(C=C1)Cl)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C25H31ClN2O2/c1-19(18-20-4-8-22(26)9-5-20)27-16-12-24(13-17-27)30-23-10-6-21(7-11-23)25(29)28-14-2-3-15-28/h4-11,19,24H,2-3,12-18H2,1H3