N-[4-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]carbonylphenyl]benzamide

Systemtic Name: N-[4-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]carbonylphenyl]benzamide Openeye Name: N-[4-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]phenyl]benzamide CAS Name: N-[4-[oxo-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]methyl]phenyl]benzamide IUPAC Name: N-[4-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]phenyl]benzamide Traditional Name: N-[4-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]phenyl]benzamide Formula: C25H23N7O2 MolecularWeight: 453.49582

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=NN2C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NN=NN2C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H23N7O2/c33-23(19-7-3-1-4-8-19)26-21-13-11-20(12-14-21)24(34)30-15-17-31(18-16-30)25-27-28-29-32(25)22-9-5-2-6-10-22/h1-14H,15-18H2,(H,26,33)