N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-[4-(2-methoxyethanoyl)piperazin-2-yl]ethanamide

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-[4-(2-methoxyethanoyl)piperazin-2-yl]ethanamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]-2-[4-(2-methoxyacetyl)piperazin-2-yl]acetamide CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-2-[4-(2-methoxy-1-oxoethyl)-2-piperazinyl]acetamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-2-[4-(2-methoxyacetyl)piperazin-2-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-benzyl)-2-[4-(2-methoxyacetyl)piperazin-2-yl]acetamide Formula: C17H24ClN3O4 MolecularWeight: 369.84316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O4/c1-24-11-17(23)21-6-5-19-13(10-21)8-16(22)20-9-12-3-4-15(25-2)14(18)7-12/h3-4,7,13,19H,5-6,8-11H2,1-2H3,(H,20,22)