N-[1-(2-chlorophenyl)ethyl]-2-(1,4-diazepan-1-yl)ethanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-(1,4-diazepan-1-yl)ethanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-(1,4-diazepan-1-yl)acetamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-(1,4-diazepan-1-yl)acetamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-(1,4-diazepan-1-yl)acetamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-2-(1,4-diazepan-1-yl)acetamide Formula: C15H22ClN3O MolecularWeight: 295.80768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CN2CCCNCC2

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CN2CCCNCC2

InChI

InChI=1S/C15H22ClN3O/c1-12(13-5-2-3-6-14(13)16)18-15(20)11-19-9-4-7-17-8-10-19/h2-3,5-6,12,17H,4,7-11H2,1H3,(H,18,20)