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

Systemtic Name: [1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(1-indan-2-yl-3-piperidyl)triazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-4-triazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]triazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(1-indan-2-yl-3-piperidyl)triazol-4-yl]-pyrrolidino-methanone Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN(N=N2)C3CCCN(C3)C4CC5=CC=CC=C5C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN(N=N2)C3CCCN(C3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C21H27N5O/c27-21(24-9-3-4-10-24)20-15-26(23-22-20)18-8-5-11-25(14-18)19-12-16-6-1-2-7-17(16)13-19/h1-2,6-7,15,18-19H,3-5,8-14H2