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

Systemtic Name: [3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[(1-indan-2-yl-4-piperidyl)oxy]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [3-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[(1-indan-2-yl-4-piperidyl)oxy]phenyl]-pyrrolidino-methanone Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)OC3CCN(CC3)C4CC5=CC=CC=C5C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)OC3CCN(CC3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C25H30N2O2/c28-25(27-12-3-4-13-27)21-8-5-9-24(18-21)29-23-10-14-26(15-11-23)22-16-19-6-1-2-7-20(19)17-22/h1-2,5-9,18,22-23H,3-4,10-17H2