5-chloranyl-N-[1-(2-hydroxyethyl)-4-methyl-1,4-diazepan-6-yl]-2-methoxy-4-(methylamino)benzamide

Systemtic Name: 5-chloranyl-N-[1-(2-hydroxyethyl)-4-methyl-1,4-diazepan-6-yl]-2-methoxy-4-(methylamino)benzamide Openeye Name: 5-chloro-N-[1-(2-hydroxyethyl)-4-methyl-1,4-diazepan-6-yl]-2-methoxy-4-(methylamino)benzamide CAS Name: 5-chloro-N-[1-(2-hydroxyethyl)-4-methyl-1,4-diazepan-6-yl]-2-methoxy-4-(methylamino)benzamide IUPAC Name: 5-chloro-N-[1-(2-hydroxyethyl)-4-methyl-1,4-diazepan-6-yl]-2-methoxy-4-(methylamino)benzamide Traditional Name: 5-chloro-N-[1-(2-hydroxyethyl)-4-methyl-1,4-diazepan-6-yl]-2-methoxy-4-(methylamino)benzamide Formula: C17H27ClN4O3 MolecularWeight: 370.87428

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C(=C1)OC)C(=O)NC2CN(CCN(C2)CCO)C)Cl

Isomeric SMILES

CNC1=C(C=C(C(=C1)OC)C(=O)NC2CN(CCN(C2)CCO)C)Cl

InChI

InChI=1S/C17H27ClN4O3/c1-19-15-9-16(25-3)13(8-14(15)18)17(24)20-12-10-21(2)4-5-22(11-12)6-7-23/h8-9,12,19,23H,4-7,10-11H2,1-3H3,(H,20,24)