1-[(4-chlorophenyl)-[1-(3-methylbutyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-cyclopentyl-piperazine

Systemtic Name: 1-[(4-chlorophenyl)-[1-(3-methylbutyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-cyclopentyl-piperazine Openeye Name: 1-[(4-chlorophenyl)-(1-isopentyltetrazol-5-yl)methyl]-4-cyclopentyl-piperazine CAS Name: 1-[(4-chlorophenyl)-[1-(3-methylbutyl)-5-tetrazolyl]methyl]-4-cyclopentylpiperazine IUPAC Name: 1-[(4-chlorophenyl)-[1-(3-methylbutyl)tetrazol-5-yl]methyl]-4-cyclopentylpiperazine Traditional Name: 1-[(4-chlorophenyl)-(1-isoamyltetrazol-5-yl)methyl]-4-cyclopentyl-piperazine Formula: C22H33ClN6 MolecularWeight: 416.99062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=NN=N1)C(C2=CC=C(C=C2)Cl)N3CCN(CC3)C4CCCC4

Isomeric SMILES

CC(C)CCN1C(=NN=N1)C(C2=CC=C(C=C2)Cl)N3CCN(CC3)C4CCCC4

InChI

InChI=1S/C22H33ClN6/c1-17(2)11-12-29-22(24-25-26-29)21(18-7-9-19(23)10-8-18)28-15-13-27(14-16-28)20-5-3-4-6-20/h7-10,17,20-21H,3-6,11-16H2,1-2H3