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

Systemtic Name: 3-methyl-N-[3-methyl-1-oxidanylidene-1-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-oxo-1-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-oxo-1-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]propyl]benzamide Formula: C24H29N7O2 MolecularWeight: 447.53276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C24H29N7O2/c1-17(2)21(25-22(32)19-9-7-8-18(3)16-19)23(33)29-12-14-30(15-13-29)24-26-27-28-31(24)20-10-5-4-6-11-20/h4-11,16-17,21H,12-15H2,1-3H3,(H,25,32)