[1-[1-[(1-methylpyrrol-2-yl)methyl]piperidin-4-yl]-1,2,3-triazol-4-yl]-phenyl-methanol

Systemtic Name: [1-[1-[(1-methylpyrrol-2-yl)methyl]piperidin-4-yl]-1,2,3-triazol-4-yl]-phenyl-methanol Openeye Name: [1-[1-[(1-methylpyrrol-2-yl)methyl]-4-piperidyl]triazol-4-yl]-phenyl-methanol CAS Name: [1-[1-[(1-methyl-2-pyrrolyl)methyl]-4-piperidinyl]-4-triazolyl]-phenylmethanol IUPAC Name: [1-[1-[(1-methylpyrrol-2-yl)methyl]piperidin-4-yl]triazol-4-yl]-phenylmethanol Traditional Name: [1-[1-[(1-methylpyrrol-2-yl)methyl]-4-piperidyl]triazol-4-yl]-phenyl-methanol Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN2CCC(CC2)N3C=C(N=N3)C(C4=CC=CC=C4)O

Isomeric SMILES

CN1C=CC=C1CN2CCC(CC2)N3C=C(N=N3)C(C4=CC=CC=C4)O

InChI

InChI=1S/C20H25N5O/c1-23-11-5-8-18(23)14-24-12-9-17(10-13-24)25-15-19(21-22-25)20(26)16-6-3-2-4-7-16/h2-8,11,15,17,20,26H,9-10,12-14H2,1H3