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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C(C=C1C(=O)NC2CN(CCN(C2)CC)C)Cl)N

Isomeric SMILES

CCCCOC1=CC(=C(C=C1C(=O)NC2CN(CCN(C2)CC)C)Cl)N

InChI

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