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

Systemtic Name: 2-[4-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-3-yl]piperidin-1-yl]pyrimidine Openeye Name: 2-[4-[(3R)-1-indan-2-ylpyrrolidin-3-yl]-1-piperidyl]pyrimidine CAS Name: 2-[4-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-3-pyrrolidinyl]-1-piperidinyl]pyrimidine IUPAC Name: 2-[4-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-3-yl]piperidin-1-yl]pyrimidine Traditional Name: 2-[4-[(3R)-1-indan-2-ylpyrrolidin-3-yl]piperidino]pyrimidine Formula: C22H28N4 MolecularWeight: 348.48452

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2CCN(C2)C3CC4=CC=CC=C4C3)C5=NC=CC=N5

Isomeric SMILES

C1CN(C[C@H]1C2CCN(CC2)C3=NC=CC=N3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C22H28N4/c1-2-5-19-15-21(14-18(19)4-1)26-13-8-20(16-26)17-6-11-25(12-7-17)22-23-9-3-10-24-22/h1-5,9-10,17,20-21H,6-8,11-16H2/t20-/m0/s1