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

Systemtic Name: [4-[1-(1-phenoxypropan-2-yl)piperidin-4-yl]oxyphenyl]-piperidin-1-yl-methanone Openeye Name: [4-[[1-(1-methyl-2-phenoxy-ethyl)-4-piperidyl]oxy]phenyl]-(1-piperidyl)methanone CAS Name: [4-[[1-(1-phenoxypropan-2-yl)-4-piperidinyl]oxy]phenyl]-(1-piperidinyl)methanone IUPAC Name: [4-[1-(1-phenoxypropan-2-yl)piperidin-4-yl]oxyphenyl]-piperidin-1-ylmethanone Traditional Name: [4-[[1-(1-methyl-2-phenoxy-ethyl)-4-piperidyl]oxy]phenyl]-piperidino-methanone Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC(COC1=CC=CC=C1)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C26H34N2O3/c1-21(20-30-23-8-4-2-5-9-23)27-18-14-25(15-19-27)31-24-12-10-22(11-13-24)26(29)28-16-6-3-7-17-28/h2,4-5,8-13,21,25H,3,6-7,14-20H2,1H3