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

Systemtic Name: N-aminocarbonyl-2-phenyl-2-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]ethanamide Openeye Name: N-carbamoyl-2-phenyl-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]acetamide CAS Name: N-carbamoyl-2-phenyl-2-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]acetamide IUPAC Name: N-carbamoyl-2-phenyl-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]acetamide Traditional Name: N-carbamoyl-2-phenyl-2-[4-(1-phenyltetrazol-5-yl)piperazino]acetamide Formula: C20H22N8O2 MolecularWeight: 406.44108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N8O2/c21-19(30)22-18(29)17(15-7-3-1-4-8-15)26-11-13-27(14-12-26)20-23-24-25-28(20)16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H3,21,22,29,30)