(4-phenylpiperazin-1-yl)-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperidin-4-yl]methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperidin-4-yl]methanone Openeye Name: (4-phenylpiperazin-1-yl)-[1-(1-phenyltetrazol-5-yl)-4-piperidyl]methanone CAS Name: (4-phenyl-1-piperazinyl)-[1-(1-phenyl-5-tetrazolyl)-4-piperidinyl]methanone IUPAC Name: (4-phenylpiperazin-1-yl)-[1-(1-phenyltetrazol-5-yl)piperidin-4-yl]methanone Traditional Name: (4-phenylpiperazino)-[1-(1-phenyltetrazol-5-yl)-4-piperidyl]methanone Formula: C23H27N7O MolecularWeight: 417.50678

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=CC=C3)C4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=CC=C3)C4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C23H27N7O/c31-22(28-17-15-27(16-18-28)20-7-3-1-4-8-20)19-11-13-29(14-12-19)23-24-25-26-30(23)21-9-5-2-6-10-21/h1-10,19H,11-18H2