1-[(S)-(1-phenethyl-1,2,3,4-tetrazol-5-yl)-pyridin-3-yl-methyl]-4-phenyl-piperazine

Systemtic Name: 1-[(S)-(1-phenethyl-1,2,3,4-tetrazol-5-yl)-pyridin-3-yl-methyl]-4-phenyl-piperazine Openeye Name: 1-[(S)-(1-phenethyltetrazol-5-yl)-(3-pyridyl)methyl]-4-phenyl-piperazine CAS Name: 1-[(S)-(1-phenethyl-5-tetrazolyl)-(3-pyridinyl)methyl]-4-phenylpiperazine IUPAC Name: 1-[(S)-(1-phenethyltetrazol-5-yl)-pyridin-3-ylmethyl]-4-phenylpiperazine Traditional Name: 1-[(S)-(1-phenethyltetrazol-5-yl)-(3-pyridyl)methyl]-4-phenyl-piperazine Formula: C25H27N7 MolecularWeight: 425.52878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(C3=CN=CC=C3)C4=NN=NN4CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)[C@@H](C3=CN=CC=C3)C4=NN=NN4CCC5=CC=CC=C5

InChI

InChI=1S/C25H27N7/c1-3-8-21(9-4-1)13-15-32-25(27-28-29-32)24(22-10-7-14-26-20-22)31-18-16-30(17-19-31)23-11-5-2-6-12-23/h1-12,14,20,24H,13,15-19H2/t24-/m0/s1