1-[(4-chlorophenyl)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-4-prop-2-enyl-piperazine

Systemtic Name: 1-[(4-chlorophenyl)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-4-prop-2-enyl-piperazine Openeye Name: 1-allyl-4-[(4-chlorophenyl)-(1-cyclohexyltetrazol-5-yl)methyl]piperazine CAS Name: 1-[(4-chlorophenyl)-(1-cyclohexyl-5-tetrazolyl)methyl]-4-prop-2-enylpiperazine IUPAC Name: 1-[(4-chlorophenyl)-(1-cyclohexyltetrazol-5-yl)methyl]-4-prop-2-enylpiperazine Traditional Name: 1-allyl-4-[(4-chlorophenyl)-(1-cyclohexyltetrazol-5-yl)methyl]piperazine Formula: C21H29ClN6 MolecularWeight: 400.94816

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(C2=CC=C(C=C2)Cl)C3=NN=NN3C4CCCCC4

Isomeric SMILES

C=CCN1CCN(CC1)C(C2=CC=C(C=C2)Cl)C3=NN=NN3C4CCCCC4

InChI

InChI=1S/C21H29ClN6/c1-2-12-26-13-15-27(16-14-26)20(17-8-10-18(22)11-9-17)21-23-24-25-28(21)19-6-4-3-5-7-19/h2,8-11,19-20H,1,3-7,12-16H2