N-(5-chloranyl-2-methyl-phenyl)-2-(1,4-diazepan-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(1,4-diazepan-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(1,4-diazepan-1-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(1,4-diazepan-1-yl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(1,4-diazepan-1-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(1,4-diazepan-1-yl)acetamide Formula: C14H20ClN3O MolecularWeight: 281.7811

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2CCCNCC2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2CCCNCC2

InChI

InChI=1S/C14H20ClN3O/c1-11-3-4-12(15)9-13(11)17-14(19)10-18-7-2-5-16-6-8-18/h3-4,9,16H,2,5-8,10H2,1H3,(H,17,19)