4-[(3,3-dimethylpiperidin-1-yl)methyl]-3-[1-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-ol

Systemtic Name: 4-[(3,3-dimethylpiperidin-1-yl)methyl]-3-[1-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-ol Openeye Name: 4-[(3,3-dimethyl-1-piperidyl)methyl]-3-[1-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-ol CAS Name: 4-[(3,3-dimethyl-1-piperidinyl)methyl]-3-[1-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]-4-piperidinol IUPAC Name: 4-[(3,3-dimethylpiperidin-1-yl)methyl]-3-[1-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-ol Traditional Name: 4-[(3,3-dimethylpiperidino)methyl]-3-[1-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-ol Formula: C26H38N6O MolecularWeight: 450.61952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CNCCC1(CN2CCCC(C2)(C)C)O)C3=CNC4=C3C=C(C=C4)N5C=NN=C5

Isomeric SMILES

CCC(C1CNCCC1(CN2CCCC(C2)(C)C)O)C3=CNC4=C3C=C(C=C4)N5C=NN=C5

InChI

InChI=1S/C26H38N6O/c1-4-20(22-13-28-24-7-6-19(12-21(22)24)32-17-29-30-18-32)23-14-27-10-9-26(23,33)16-31-11-5-8-25(2,3)15-31/h6-7,12-13,17-18,20,23,27-28,33H,4-5,8-11,14-16H2,1-3H3