1-(phenylmethyl)-4-[3-(4-phenyl-1,2,4-triazol-3-yl)propyl]piperazine

Systemtic Name: 1-(phenylmethyl)-4-[3-(4-phenyl-1,2,4-triazol-3-yl)propyl]piperazine Openeye Name: 1-benzyl-4-[3-(4-phenyl-1,2,4-triazol-3-yl)propyl]piperazine CAS Name: 1-(phenylmethyl)-4-[3-(4-phenyl-1,2,4-triazol-3-yl)propyl]piperazine IUPAC Name: 1-benzyl-4-[3-(4-phenyl-1,2,4-triazol-3-yl)propyl]piperazine Traditional Name: 1-benzyl-4-[3-(4-phenyl-1,2,4-triazol-3-yl)propyl]piperazine Formula: C22H27N5 MolecularWeight: 361.48328

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC2=NN=CN2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCC2=NN=CN2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H27N5/c1-3-8-20(9-4-1)18-26-16-14-25(15-17-26)13-7-12-22-24-23-19-27(22)21-10-5-2-6-11-21/h1-6,8-11,19H,7,12-18H2