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

Systemtic Name: N-(4-phenoxyphenyl)-2-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]propanamide Openeye Name: N-(4-phenoxyphenyl)-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]propanamide CAS Name: N-(4-phenoxyphenyl)-2-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]propanamide IUPAC Name: N-(4-phenoxyphenyl)-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]propanamide Traditional Name: N-(4-phenoxyphenyl)-2-[4-(1-phenyltetrazol-5-yl)piperazino]propionamide Formula: C26H27N7O2 MolecularWeight: 469.53828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3CCN(CC3)C4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3CCN(CC3)C4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C26H27N7O2/c1-20(25(34)27-21-12-14-24(15-13-21)35-23-10-6-3-7-11-23)31-16-18-32(19-17-31)26-28-29-30-33(26)22-8-4-2-5-9-22/h2-15,20H,16-19H2,1H3,(H,27,34)