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

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

CCNC1=C(C=C(C(=C1)OC)C(=O)NC2CN(CCN(C2)CC)C)Cl

Isomeric SMILES

CCNC1=C(C=C(C(=C1)OC)C(=O)NC2CN(CCN(C2)CC)C)Cl

InChI

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