2-[4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(5-methylbenzotriazol-1-yl)-1-piperidyl]acetamide CAS Name: 2-[4-(5-methyl-1-benzotriazolyl)-1-piperidinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(5-methylbenzotriazol-1-yl)piperidino]acetamide Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=N2)C3CCN(CC3)CC(=O)NCC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=N2)C3CCN(CC3)CC(=O)NCC=C

InChI

InChI=1S/C17H23N5O/c1-3-8-18-17(23)12-21-9-6-14(7-10-21)22-16-5-4-13(2)11-15(16)19-20-22/h3-5,11,14H,1,6-10,12H2,2H3,(H,18,23)