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

Systemtic Name: 4-azanyl-5-chloranyl-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-benzamide Formula: C16H25ClN4O2 MolecularWeight: 340.8483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25ClN4O2/c1-4-21-6-5-20(2)9-11(10-21)19-16(22)12-7-13(17)14(18)8-15(12)23-3/h7-8,11H,4-6,9-10,18H2,1-3H3,(H,19,22)