2-[(3-chlorophenyl)methyl-methyl-amino]-N-(2-oxidanylideneazepan-3-yl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(2-oxidanylideneazepan-3-yl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(2-oxoazepan-3-yl)acetamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(2-oxo-3-azepanyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(2-oxoazepan-3-yl)acetamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-(2-ketoazepan-3-yl)acetamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)CC(=O)NC2CCCCNC2=O

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)CC(=O)NC2CCCCNC2=O

InChI

InChI=1S/C16H22ClN3O2/c1-20(10-12-5-4-6-13(17)9-12)11-15(21)19-14-7-2-3-8-18-16(14)22/h4-6,9,14H,2-3,7-8,10-11H2,1H3,(H,18,22)(H,19,21)