N-(1,4-dioxan-2-ylmethyl)-2-[4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(1,4-dioxan-2-ylmethyl)-2-[4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-(1,4-dioxan-2-ylmethyl)-2-[4-(5-methylbenzotriazol-1-yl)-1-piperidyl]acetamide CAS Name: N-(1,4-dioxan-2-ylmethyl)-2-[4-(5-methyl-1-benzotriazolyl)-1-piperidinyl]acetamide IUPAC Name: N-(1,4-dioxan-2-ylmethyl)-2-[4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]acetamide Traditional Name: N-(1,4-dioxan-2-ylmethyl)-2-[4-(5-methylbenzotriazol-1-yl)piperidino]acetamide Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=N2)C3CCN(CC3)CC(=O)NCC4COCCO4

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=N2)C3CCN(CC3)CC(=O)NCC4COCCO4

InChI

InChI=1S/C19H27N5O3/c1-14-2-3-18-17(10-14)21-22-24(18)15-4-6-23(7-5-15)12-19(25)20-11-16-13-26-8-9-27-16/h2-3,10,15-16H,4-9,11-13H2,1H3,(H,20,25)