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

Systemtic Name: [1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-1,2,3-triazol-4-yl]-phenyl-methanol Openeye Name: [1-(1-indan-2-yl-4-piperidyl)triazol-4-yl]-phenyl-methanol CAS Name: [1-[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]-4-triazolyl]-phenylmethanol IUPAC Name: [1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]triazol-4-yl]-phenylmethanol Traditional Name: [1-(1-indan-2-yl-4-piperidyl)triazol-4-yl]-phenyl-methanol Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=C(N=N2)C(C3=CC=CC=C3)O)C4CC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CCC1N2C=C(N=N2)C(C3=CC=CC=C3)O)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C23H26N4O/c28-23(17-6-2-1-3-7-17)22-16-27(25-24-22)20-10-12-26(13-11-20)21-14-18-8-4-5-9-19(18)15-21/h1-9,16,20-21,23,28H,10-15H2