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

Systemtic Name: 1-(4-methoxyphenyl)-4-[3-methyl-1-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)butyl]piperazine Openeye Name: 1-[1-(1-isopropyltetrazol-5-yl)-3-methyl-butyl]-4-(4-methoxyphenyl)piperazine CAS Name: 1-(4-methoxyphenyl)-4-[3-methyl-1-(1-propan-2-yl-5-tetrazolyl)butyl]piperazine IUPAC Name: 1-(4-methoxyphenyl)-4-[3-methyl-1-(1-propan-2-yltetrazol-5-yl)butyl]piperazine Traditional Name: 1-[1-(1-isopropyltetrazol-5-yl)-3-methyl-butyl]-4-(4-methoxyphenyl)piperazine Formula: C20H32N6O MolecularWeight: 372.50768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N6O/c1-15(2)14-19(20-21-22-23-26(20)16(3)4)25-12-10-24(11-13-25)17-6-8-18(27-5)9-7-17/h6-9,15-16,19H,10-14H2,1-5H3