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

Systemtic Name: 5-chloranyl-4-(dimethylamino)-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-benzamide Openeye Name: 5-chloro-4-(dimethylamino)-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-benzamide CAS Name: 5-chloro-4-(dimethylamino)-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxybenzamide IUPAC Name: 5-chloro-4-(dimethylamino)-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxybenzamide Traditional Name: 5-chloro-4-(dimethylamino)-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-benzamide Formula: C18H29ClN4O2 MolecularWeight: 368.90146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29ClN4O2/c1-6-23-8-7-22(4)11-13(12-23)20-18(24)14-9-15(19)16(21(2)3)10-17(14)25-5/h9-10,13H,6-8,11-12H2,1-5H3,(H,20,24)