4-azanyl-N-(1-butyl-4-ethyl-1,4-diazepan-6-yl)-5-chloranyl-2-methoxy-benzamide

Systemtic Name: 4-azanyl-N-(1-butyl-4-ethyl-1,4-diazepan-6-yl)-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-N-(1-butyl-4-ethyl-1,4-diazepan-6-yl)-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-(1-butyl-4-ethyl-1,4-diazepan-6-yl)-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-(1-butyl-4-ethyl-1,4-diazepan-6-yl)-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-(1-butyl-4-ethyl-1,4-diazepan-6-yl)-5-chloro-2-methoxy-benzamide Formula: C19H31ClN4O2 MolecularWeight: 382.92804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC(C1)NC(=O)C2=CC(=C(C=C2OC)N)Cl)CC

Isomeric SMILES

CCCCN1CCN(CC(C1)NC(=O)C2=CC(=C(C=C2OC)N)Cl)CC

InChI

InChI=1S/C19H31ClN4O2/c1-4-6-7-24-9-8-23(5-2)12-14(13-24)22-19(25)15-10-16(20)17(21)11-18(15)26-3/h10-11,14H,4-9,12-13,21H2,1-3H3,(H,22,25)