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

Systemtic Name: 4-azanyl-5-chloranyl-N-(1-ethylazepan-3-yl)-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-(1-ethylazepan-3-yl)-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-(1-ethyl-3-azepanyl)-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-(1-ethylazepan-3-yl)-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-(1-ethylazepan-3-yl)-2-methoxy-benzamide Formula: C16H24ClN3O2 MolecularWeight: 325.83366

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCCC(C1)NC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CCN1CCCCC(C1)NC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C16H24ClN3O2/c1-3-20-7-5-4-6-11(10-20)19-16(21)12-8-13(17)14(18)9-15(12)22-2/h8-9,11H,3-7,10,18H2,1-2H3,(H,19,21)