5-chloranyl-2-methoxy-4-(methylamino)-N-[1-methyl-4-(3-oxidanylpropyl)-1,4-diazepan-6-yl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-4-(methylamino)-N-[1-methyl-4-(3-oxidanylpropyl)-1,4-diazepan-6-yl]benzamide Openeye Name: 5-chloro-N-[1-(3-hydroxypropyl)-4-methyl-1,4-diazepan-6-yl]-2-methoxy-4-(methylamino)benzamide CAS Name: 5-chloro-N-[1-(3-hydroxypropyl)-4-methyl-1,4-diazepan-6-yl]-2-methoxy-4-(methylamino)benzamide IUPAC Name: 5-chloro-N-[1-(3-hydroxypropyl)-4-methyl-1,4-diazepan-6-yl]-2-methoxy-4-(methylamino)benzamide Traditional Name: 5-chloro-N-[1-(3-hydroxypropyl)-4-methyl-1,4-diazepan-6-yl]-2-methoxy-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)CCCO)C)Cl

Isomeric SMILES

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

InChI

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