2-[1-(2-chlorophenyl)ethylamino]-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(cyclopentylcarbamoyl)acetamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC(=O)NC(=O)NC2CCCC2

InChI

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