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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=CC=C2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=CC=C2)C3=NN=NN3C4=CC=CC=C4

InChI

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