N-[(4-chlorophenyl)methyl]-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[[2-(cyclopropylamino)-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[2-(cyclopropylamino)-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[[2-(cyclopropylamino)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[[2-(cyclopropylamino)-2-keto-ethyl]-ethyl-amino]acetamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)CC(=O)NC2CC2

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)CC(=O)NC2CC2

InChI

InChI=1S/C16H22ClN3O2/c1-2-20(11-16(22)19-14-7-8-14)10-15(21)18-9-12-3-5-13(17)6-4-12/h3-6,14H,2,7-11H2,1H3,(H,18,21)(H,19,22)