[4-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]oxyphenyl]-piperidin-1-yl-methanone

Systemtic Name: [4-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]oxyphenyl]-piperidin-1-yl-methanone Openeye Name: [4-[(1-indan-2-yl-4-piperidyl)oxy]phenyl]-(1-piperidyl)methanone CAS Name: [4-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]oxy]phenyl]-(1-piperidinyl)methanone IUPAC Name: [4-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]oxyphenyl]-piperidin-1-ylmethanone Traditional Name: [4-[(1-indan-2-yl-4-piperidyl)oxy]phenyl]-piperidino-methanone Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C4CC5=CC=CC=C5C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C26H32N2O2/c29-26(28-14-4-1-5-15-28)20-8-10-24(11-9-20)30-25-12-16-27(17-13-25)23-18-21-6-2-3-7-22(21)19-23/h2-3,6-11,23,25H,1,4-5,12-19H2