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

Systemtic Name: 2-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]-N-(2-propan-2-ylphenyl)propanamide Openeye Name: N-(2-isopropylphenyl)-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]propanamide CAS Name: 2-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]-N-(2-propan-2-ylphenyl)propanamide IUPAC Name: 2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]-N-(2-propan-2-ylphenyl)propanamide Traditional Name: N-o-cumenyl-2-[4-(1-phenyltetrazol-5-yl)piperazino]propionamide Formula: C23H29N7O MolecularWeight: 419.52266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C23H29N7O/c1-17(2)20-11-7-8-12-21(20)24-22(31)18(3)28-13-15-29(16-14-28)23-25-26-27-30(23)19-9-5-4-6-10-19/h4-12,17-18H,13-16H2,1-3H3,(H,24,31)