5-chloranyl-4-(ethylamino)-N-(1-ethylazepan-3-yl)-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-4-(ethylamino)-N-(1-ethylazepan-3-yl)-2-methoxy-benzamide Openeye Name: 5-chloro-4-(ethylamino)-N-(1-ethylazepan-3-yl)-2-methoxy-benzamide CAS Name: 5-chloro-4-(ethylamino)-N-(1-ethyl-3-azepanyl)-2-methoxybenzamide IUPAC Name: 5-chloro-4-(ethylamino)-N-(1-ethylazepan-3-yl)-2-methoxybenzamide Traditional Name: 5-chloro-4-(ethylamino)-N-(1-ethylazepan-3-yl)-2-methoxy-benzamide Formula: C18H28ClN3O2 MolecularWeight: 353.88682

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C(=C1)OC)C(=O)NC2CCCCN(C2)CC)Cl

Isomeric SMILES

CCNC1=C(C=C(C(=C1)OC)C(=O)NC2CCCCN(C2)CC)Cl

InChI

InChI=1S/C18H28ClN3O2/c1-4-20-16-11-17(24-3)14(10-15(16)19)18(23)21-13-8-6-7-9-22(5-2)12-13/h10-11,13,20H,4-9,12H2,1-3H3,(H,21,23)