N-[3-methyl-1-oxidanylidene-1-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]butan-2-yl]ethanamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]butan-2-yl]ethanamide Openeye Name: N-[2-methyl-1-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]propyl]acetamide CAS Name: N-[3-methyl-1-oxo-1-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]butan-2-yl]acetamide IUPAC Name: N-[3-methyl-1-oxo-1-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]butan-2-yl]acetamide Traditional Name: N-[2-methyl-1-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]propyl]acetamide Formula: C18H25N7O2 MolecularWeight: 371.4368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=NN=NN2C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C2=NN=NN2C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C18H25N7O2/c1-13(2)16(19-14(3)26)17(27)23-9-11-24(12-10-23)18-20-21-22-25(18)15-7-5-4-6-8-15/h4-8,13,16H,9-12H2,1-3H3,(H,19,26)