4-acetamido-N-methyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)benzamide

Systemtic Name: 4-acetamido-N-methyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)benzamide Openeye Name: 4-acetamido-N-methyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)benzamide CAS Name: 4-acetamido-N-methyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)benzamide IUPAC Name: 4-acetamido-N-methyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)benzamide Traditional Name: 4-acetamido-N-methyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazol[4,3-a]azepin-3-ylmethyl)benzamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N(C)CC2=NN=C3N2CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N(C)CC2=NN=C3N2CCCCC3

InChI

InChI=1S/C18H23N5O2/c1-13(24)19-15-9-7-14(8-10-15)18(25)22(2)12-17-21-20-16-6-4-3-5-11-23(16)17/h7-10H,3-6,11-12H2,1-2H3,(H,19,24)