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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C2=NN=NN2C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C2=NN=NN2C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

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