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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1C(=O)NC2CN(CCN(C2)C)C)Cl)N

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1C(=O)NC2CN(CCN(C2)C)C)Cl)N

InChI

InChI=1S/C17H27ClN4O2/c1-11(2)24-16-8-15(19)14(18)7-13(16)17(23)20-12-9-21(3)5-6-22(4)10-12/h7-8,11-12H,5-6,9-10,19H2,1-4H3,(H,20,23)