4-acetamido-5-chloranyl-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-benzamide

Systemtic Name: 4-acetamido-5-chloranyl-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-benzamide Openeye Name: 4-acetamido-5-chloro-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxybenzamide IUPAC Name: 4-acetamido-5-chloro-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxybenzamide Traditional Name: 4-acetamido-5-chloro-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-benzamide Formula: C18H27ClN4O3 MolecularWeight: 382.88498

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC(C1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl)C

Isomeric SMILES

CCN1CCN(CC(C1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl)C

InChI

InChI=1S/C18H27ClN4O3/c1-5-23-7-6-22(3)10-13(11-23)21-18(25)14-8-15(19)16(20-12(2)24)9-17(14)26-4/h8-9,13H,5-7,10-11H2,1-4H3,(H,20,24)(H,21,25)