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

Systemtic Name: 1-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)-phenyl-methyl]-4-prop-2-enyl-piperazine Openeye Name: 1-allyl-4-[(1-phenethyltetrazol-5-yl)-phenyl-methyl]piperazine CAS Name: 1-[(1-phenethyl-5-tetrazolyl)-phenylmethyl]-4-prop-2-enylpiperazine IUPAC Name: 1-[(1-phenethyltetrazol-5-yl)-phenylmethyl]-4-prop-2-enylpiperazine Traditional Name: 1-allyl-4-[(1-phenethyltetrazol-5-yl)-phenyl-methyl]piperazine Formula: C23H28N6 MolecularWeight: 388.50862

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(C2=CC=CC=C2)C3=NN=NN3CCC4=CC=CC=C4

Isomeric SMILES

C=CCN1CCN(CC1)C(C2=CC=CC=C2)C3=NN=NN3CCC4=CC=CC=C4

InChI

InChI=1S/C23H28N6/c1-2-14-27-16-18-28(19-17-27)22(21-11-7-4-8-12-21)23-24-25-26-29(23)15-13-20-9-5-3-6-10-20/h2-12,22H,1,13-19H2