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

Systemtic Name: N-[4-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[oxo-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]phenyl]acetamide Formula: C20H21N7O2 MolecularWeight: 391.42644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H21N7O2/c1-15(28)21-17-9-7-16(8-10-17)19(29)25-11-13-26(14-12-25)20-22-23-24-27(20)18-5-3-2-4-6-18/h2-10H,11-14H2,1H3,(H,21,28)