1-[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]-3-(4-phenylpiperazin-1-yl)propan-1-ol

Systemtic Name: 1-[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]-3-(4-phenylpiperazin-1-yl)propan-1-ol Openeye Name: 1-(4-benzyl-5-methyl-1,2,4-triazol-3-yl)-3-(4-phenylpiperazin-1-yl)propan-1-ol CAS Name: 1-[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]-3-(4-phenyl-1-piperazinyl)-1-propanol IUPAC Name: 1-(4-benzyl-5-methyl-1,2,4-triazol-3-yl)-3-(4-phenylpiperazin-1-yl)propan-1-ol Traditional Name: 1-(4-benzyl-5-methyl-1,2,4-triazol-3-yl)-3-(4-phenylpiperazino)propan-1-ol Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC2=CC=CC=C2)C(CCN3CCN(CC3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=NN=C(N1CC2=CC=CC=C2)C(CCN3CCN(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H29N5O/c1-19-24-25-23(28(19)18-20-8-4-2-5-9-20)22(29)12-13-26-14-16-27(17-15-26)21-10-6-3-7-11-21/h2-11,22,29H,12-18H2,1H3