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

Systemtic Name: 5-chloranyl-2-methoxy-N-[1-(2-methoxyethyl)-4-methyl-1,4-diazepan-6-yl]-4-(methylamino)benzamide Openeye Name: 5-chloro-2-methoxy-N-[1-(2-methoxyethyl)-4-methyl-1,4-diazepan-6-yl]-4-(methylamino)benzamide CAS Name: 5-chloro-2-methoxy-N-[1-(2-methoxyethyl)-4-methyl-1,4-diazepan-6-yl]-4-(methylamino)benzamide IUPAC Name: 5-chloro-2-methoxy-N-[1-(2-methoxyethyl)-4-methyl-1,4-diazepan-6-yl]-4-(methylamino)benzamide Traditional Name: 5-chloro-2-methoxy-N-[1-(2-methoxyethyl)-4-methyl-1,4-diazepan-6-yl]-4-(methylamino)benzamide Formula: C18H29ClN4O3 MolecularWeight: 384.90086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29ClN4O3/c1-20-16-10-17(26-4)14(9-15(16)19)18(24)21-13-11-22(2)5-6-23(12-13)7-8-25-3/h9-10,13,20H,5-8,11-12H2,1-4H3,(H,21,24)