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

Systemtic Name: N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-5-(hydroxymethyl)-2-methoxy-4-(methylamino)benzamide Openeye Name: N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-5-(hydroxymethyl)-2-methoxy-4-(methylamino)benzamide CAS Name: N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-5-(hydroxymethyl)-2-methoxy-4-(methylamino)benzamide IUPAC Name: N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-5-(hydroxymethyl)-2-methoxy-4-(methylamino)benzamide Traditional Name: N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-4-(methylamino)-5-methylol-benzamide Formula: C18H30N4O3 MolecularWeight: 350.4558

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC(C1)NC(=O)C2=CC(=C(C=C2OC)NC)CO)C

Isomeric SMILES

CCN1CCN(CC(C1)NC(=O)C2=CC(=C(C=C2OC)NC)CO)C

InChI

InChI=1S/C18H30N4O3/c1-5-22-7-6-21(3)10-14(11-22)20-18(24)15-8-13(12-23)16(19-2)9-17(15)25-4/h8-9,14,19,23H,5-7,10-12H2,1-4H3,(H,20,24)