N-[1-[2-(4-ethyl-5-oxidanylidene-1,2,3,4-tetrazol-1-yl)ethyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-[2-(4-ethyl-5-oxidanylidene-1,2,3,4-tetrazol-1-yl)ethyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[2-(4-ethyl-5-oxo-tetrazol-1-yl)ethyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[2-(4-ethyl-5-oxo-1-tetrazolyl)ethyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[2-(4-ethyl-5-oxotetrazol-1-yl)ethyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-(4-ethyl-5-keto-tetrazol-1-yl)ethyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)-4-piperidyl]-N-phenyl-propionamide Formula: C22H30N8O3 MolecularWeight: 454.5254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCN3C(=O)N(N=N3)CC)C4=NN=C(O4)C

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCN3C(=O)N(N=N3)CC)C4=NN=C(O4)C

InChI

InChI=1S/C22H30N8O3/c1-4-19(31)30(18-9-7-6-8-10-18)22(20-24-23-17(3)33-20)11-13-27(14-12-22)15-16-29-21(32)28(5-2)25-26-29/h6-10H,4-5,11-16H2,1-3H3