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

Systemtic Name: 4-azanyl-5-chloranyl-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-propan-2-yloxy-benzamide Openeye Name: 4-amino-5-chloro-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-isopropoxy-benzamide CAS Name: 4-amino-5-chloro-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-propan-2-yloxybenzamide IUPAC Name: 4-amino-5-chloro-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-propan-2-yloxybenzamide Traditional Name: 4-amino-5-chloro-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-isopropoxy-benzamide Formula: C18H29ClN4O2 MolecularWeight: 368.90146

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC(C1)NC(=O)C2=CC(=C(C=C2OC(C)C)N)Cl)C

Isomeric SMILES

CCN1CCN(CC(C1)NC(=O)C2=CC(=C(C=C2OC(C)C)N)Cl)C

InChI

InChI=1S/C18H29ClN4O2/c1-5-23-7-6-22(4)10-13(11-23)21-18(24)14-8-15(19)16(20)9-17(14)25-12(2)3/h8-9,12-13H,5-7,10-11,20H2,1-4H3,(H,21,24)