[3-[1-(1-phenoxypropan-2-yl)piperidin-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-[1-(1-phenoxypropan-2-yl)piperidin-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[[1-(1-methyl-2-phenoxy-ethyl)-4-piperidyl]oxy]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [3-[[1-(1-phenoxypropan-2-yl)-4-piperidinyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[1-(1-phenoxypropan-2-yl)piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[[1-(1-methyl-2-phenoxy-ethyl)-4-piperidyl]oxy]phenyl]-pyrrolidino-methanone Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CC(COC1=CC=CC=C1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C25H32N2O3/c1-20(19-29-22-9-3-2-4-10-22)26-16-12-23(13-17-26)30-24-11-7-8-21(18-24)25(28)27-14-5-6-15-27/h2-4,7-11,18,20,23H,5-6,12-17,19H2,1H3