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

Systemtic Name: 4-azanyl-5-chloranyl-N-(1-ethyl-4-propan-2-yl-1,4-diazepan-6-yl)-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-(1-ethyl-4-isopropyl-1,4-diazepan-6-yl)-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-(1-ethyl-4-propan-2-yl-1,4-diazepan-6-yl)-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-(1-ethyl-4-propan-2-yl-1,4-diazepan-6-yl)-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-(1-ethyl-4-isopropyl-1,4-diazepan-6-yl)-2-methoxy-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)N)Cl)C(C)C

Isomeric SMILES

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

InChI

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