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

Systemtic Name: [1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-1,2,3-triazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(1-indan-2-yl-4-piperidyl)triazol-4-yl]-(1-piperidyl)methanone CAS Name: [1-[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]-4-triazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]triazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(1-indan-2-yl-4-piperidyl)triazol-4-yl]-piperidino-methanone Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CN(N=N2)C3CCN(CC3)C4CC5=CC=CC=C5C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CN(N=N2)C3CCN(CC3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C22H29N5O/c28-22(26-10-4-1-5-11-26)21-16-27(24-23-21)19-8-12-25(13-9-19)20-14-17-6-2-3-7-18(17)15-20/h2-3,6-7,16,19-20H,1,4-5,8-15H2