N-[1-[3-(1-cyclopentylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide

Systemtic Name: N-[1-[3-(1-cyclopentylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide Openeye Name: N-[1-[3-(1-cyclopentylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide CAS Name: N-[1-[3-(1-cyclopentyl-5-benzotriazolyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide IUPAC Name: N-[1-[3-(1-cyclopentylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide Traditional Name: N-[1-[3-(1-cyclopentylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC3=C(C=C2)N(N=N3)C4CCCC4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C1=NC(=NO1)C2=CC3=C(C=C2)N(N=N3)C4CCCC4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H22N6O2/c1-14(23-21(29)15-7-3-2-4-8-15)22-24-20(26-30-22)16-11-12-19-18(13-16)25-27-28(19)17-9-5-6-10-17/h2-4,7-8,11-14,17H,5-6,9-10H2,1H3,(H,23,29)