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

Systemtic Name: 4-azanyl-5-chloranyl-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-4-amino-5-chloro-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)benzamide CAS Name: 4-amino-5-chloro-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-prop-2-enoxybenzamide IUPAC Name: 4-amino-5-chloro-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-4-amino-5-chloro-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)benzamide Formula: C18H27ClN4O2 MolecularWeight: 366.88558

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC(C1)NC(=O)C2=CC(=C(C=C2OCC=C)N)Cl)C

Isomeric SMILES

CCN1CCN(CC(C1)NC(=O)C2=CC(=C(C=C2OCC=C)N)Cl)C

InChI

InChI=1S/C18H27ClN4O2/c1-4-8-25-17-10-16(20)15(19)9-14(17)18(24)21-13-11-22(3)6-7-23(5-2)12-13/h4,9-10,13H,1,5-8,11-12,20H2,2-3H3,(H,21,24)