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

Systemtic Name: 1-[(4-chlorophenyl)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-4-prop-2-enyl-piperazine Openeye Name: 1-allyl-4-[(4-chlorophenyl)-(1-cyclopentyltetrazol-5-yl)methyl]piperazine CAS Name: 1-[(4-chlorophenyl)-(1-cyclopentyl-5-tetrazolyl)methyl]-4-prop-2-enylpiperazine IUPAC Name: 1-[(4-chlorophenyl)-(1-cyclopentyltetrazol-5-yl)methyl]-4-prop-2-enylpiperazine Traditional Name: 1-allyl-4-[(4-chlorophenyl)-(1-cyclopentyltetrazol-5-yl)methyl]piperazine Formula: C20H27ClN6 MolecularWeight: 386.92158

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(C2=CC=C(C=C2)Cl)C3=NN=NN3C4CCCC4

Isomeric SMILES

C=CCN1CCN(CC1)C(C2=CC=C(C=C2)Cl)C3=NN=NN3C4CCCC4

InChI

InChI=1S/C20H27ClN6/c1-2-11-25-12-14-26(15-13-25)19(16-7-9-17(21)10-8-16)20-22-23-24-27(20)18-5-3-4-6-18/h2,7-10,18-19H,1,3-6,11-15H2