4-azanyl-5-chloranyl-N-(1,4-dimethyl-1,4-diazepan-6-yl)-2-propoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-(1,4-dimethyl-1,4-diazepan-6-yl)-2-propoxy-benzamide Openeye Name: 4-amino-5-chloro-N-(1,4-dimethyl-1,4-diazepan-6-yl)-2-propoxy-benzamide CAS Name: 4-amino-5-chloro-N-(1,4-dimethyl-1,4-diazepan-6-yl)-2-propoxybenzamide IUPAC Name: 4-amino-5-chloro-N-(1,4-dimethyl-1,4-diazepan-6-yl)-2-propoxybenzamide Traditional Name: 4-amino-5-chloro-N-(1,4-dimethyl-1,4-diazepan-6-yl)-2-propoxy-benzamide Formula: C17H27ClN4O2 MolecularWeight: 354.87488

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1C(=O)NC2CN(CCN(C2)C)C)Cl)N

Isomeric SMILES

CCCOC1=CC(=C(C=C1C(=O)NC2CN(CCN(C2)C)C)Cl)N

InChI

InChI=1S/C17H27ClN4O2/c1-4-7-24-16-9-15(19)14(18)8-13(16)17(23)20-12-10-21(2)5-6-22(3)11-12/h8-9,12H,4-7,10-11,19H2,1-3H3,(H,20,23)