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

Systemtic Name: N-(4-ethylphenyl)-2-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]propanamide Openeye Name: N-(4-ethylphenyl)-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]propanamide CAS Name: N-(4-ethylphenyl)-2-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]propanamide IUPAC Name: N-(4-ethylphenyl)-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]propanamide Traditional Name: N-(4-ethylphenyl)-2-[4-(1-phenyltetrazol-5-yl)piperazino]propionamide Formula: C22H27N7O MolecularWeight: 405.49608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C22H27N7O/c1-3-18-9-11-19(12-10-18)23-21(30)17(2)27-13-15-28(16-14-27)22-24-25-26-29(22)20-7-5-4-6-8-20/h4-12,17H,3,13-16H2,1-2H3,(H,23,30)