4-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-N-pentan-3-yl-piperazine-1-carboxamide

Systemtic Name: 4-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-N-pentan-3-yl-piperazine-1-carboxamide Openeye Name: N-(1-ethylpropyl)-4-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]piperazine-1-carboxamide CAS Name: 4-[[1-(4-methoxyphenyl)-5-tetrazolyl]methyl]-N-pentan-3-yl-1-piperazinecarboxamide IUPAC Name: 4-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-N-pentan-3-ylpiperazine-1-carboxamide Traditional Name: N-(1-ethylpropyl)-4-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]piperazine-1-carboxamide Formula: C19H29N7O2 MolecularWeight: 387.47926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)N1CCN(CC1)CC2=NN=NN2C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(CC)NC(=O)N1CCN(CC1)CC2=NN=NN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H29N7O2/c1-4-15(5-2)20-19(27)25-12-10-24(11-13-25)14-18-21-22-23-26(18)16-6-8-17(28-3)9-7-16/h6-9,15H,4-5,10-14H2,1-3H3,(H,20,27)