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

Systemtic Name: N-(phenylmethyl)-2-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]ethanamide Openeye Name: N-benzyl-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]acetamide CAS Name: N-(phenylmethyl)-2-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]acetamide IUPAC Name: N-benzyl-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(1-phenyltetrazol-5-yl)piperazino]acetamide Formula: C20H23N7O MolecularWeight: 377.44292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H23N7O/c28-19(21-15-17-7-3-1-4-8-17)16-25-11-13-26(14-12-25)20-22-23-24-27(20)18-9-5-2-6-10-18/h1-10H,11-16H2,(H,21,28)