3-bromanyl-2,6-dimethoxy-N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]benzamide

Systemtic Name: 3-bromanyl-2,6-dimethoxy-N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]benzamide Openeye Name: N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-3-bromo-2,6-dimethoxy-benzamide CAS Name: 3-bromo-2,6-dimethoxy-N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]benzamide IUPAC Name: N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-3-bromo-2,6-dimethoxybenzamide Traditional Name: N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-3-bromo-2,6-dimethoxy-benzamide Formula: C22H28BrN3O3 MolecularWeight: 462.38002

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC(C1)NC(=O)C2=C(C=CC(=C2OC)Br)OC)CC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC(C1)NC(=O)C2=C(C=CC(=C2OC)Br)OC)CC3=CC=CC=C3

InChI

InChI=1S/C22H28BrN3O3/c1-25-11-12-26(13-16-7-5-4-6-8-16)15-17(14-25)24-22(27)20-19(28-2)10-9-18(23)21(20)29-3/h4-10,17H,11-15H2,1-3H3,(H,24,27)