N-[(4-chlorophenyl)methyl]-2-[4-(2-methoxyethanoyl)piperazin-2-yl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[4-(2-methoxyethanoyl)piperazin-2-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[4-(2-methoxyacetyl)piperazin-2-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[4-(2-methoxy-1-oxoethyl)-2-piperazinyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[4-(2-methoxyacetyl)piperazin-2-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[4-(2-methoxyacetyl)piperazin-2-yl]acetamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCNC(C1)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

COCC(=O)N1CCNC(C1)CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClN3O3/c1-23-11-16(22)20-7-6-18-14(10-20)8-15(21)19-9-12-2-4-13(17)5-3-12/h2-5,14,18H,6-11H2,1H3,(H,19,21)