1-phenyl-4-[1-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)butyl]piperazine

Systemtic Name: 1-phenyl-4-[1-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)butyl]piperazine Openeye Name: 1-[1-(1-isopropyltetrazol-5-yl)butyl]-4-phenyl-piperazine CAS Name: 1-phenyl-4-[1-(1-propan-2-yl-5-tetrazolyl)butyl]piperazine IUPAC Name: 1-phenyl-4-[1-(1-propan-2-yltetrazol-5-yl)butyl]piperazine Traditional Name: 1-[1-(1-isopropyltetrazol-5-yl)butyl]-4-phenyl-piperazine Formula: C18H28N6 MolecularWeight: 328.45512

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NN=NN1C(C)C)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCC(C1=NN=NN1C(C)C)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H28N6/c1-4-8-17(18-19-20-21-24(18)15(2)3)23-13-11-22(12-14-23)16-9-6-5-7-10-16/h5-7,9-10,15,17H,4,8,11-14H2,1-3H3