1-(2-methoxyphenyl)-4-[1-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)propyl]piperazine

Systemtic Name: 1-(2-methoxyphenyl)-4-[1-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)propyl]piperazine Openeye Name: 1-[1-(1-isopropyltetrazol-5-yl)propyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-(2-methoxyphenyl)-4-[1-(1-propan-2-yl-5-tetrazolyl)propyl]piperazine IUPAC Name: 1-(2-methoxyphenyl)-4-[1-(1-propan-2-yltetrazol-5-yl)propyl]piperazine Traditional Name: 1-[1-(1-isopropyltetrazol-5-yl)propyl]-4-(2-methoxyphenyl)piperazine Formula: C18H28N6O MolecularWeight: 344.45452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=NN1C(C)C)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CCC(C1=NN=NN1C(C)C)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C18H28N6O/c1-5-15(18-19-20-21-24(18)14(2)3)22-10-12-23(13-11-22)16-8-6-7-9-17(16)25-4/h6-9,14-15H,5,10-13H2,1-4H3