1-[(S)-(4-chlorophenyl)-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-phenyl-piperazine

Systemtic Name: 1-[(S)-(4-chlorophenyl)-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-phenyl-piperazine Openeye Name: 1-[(S)-(4-chlorophenyl)-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]-4-phenyl-piperazine CAS Name: 1-[(S)-(4-chlorophenyl)-[1-(2-methoxyethyl)-5-tetrazolyl]methyl]-4-phenylpiperazine IUPAC Name: 1-[(S)-(4-chlorophenyl)-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]-4-phenylpiperazine Traditional Name: 1-[(S)-(4-chlorophenyl)-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]-4-phenyl-piperazine Formula: C21H25ClN6O MolecularWeight: 412.9158

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=NN=N1)C(C2=CC=C(C=C2)Cl)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COCCN1C(=NN=N1)[C@H](C2=CC=C(C=C2)Cl)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H25ClN6O/c1-29-16-15-28-21(23-24-25-28)20(17-7-9-18(22)10-8-17)27-13-11-26(12-14-27)19-5-3-2-4-6-19/h2-10,20H,11-16H2,1H3/t20-/m0/s1