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

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)ethyl]-2-[4-(2-methoxyethanoyl)piperazin-2-yl]ethanamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)ethyl]-2-[4-(2-methoxyacetyl)piperazin-2-yl]acetamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)ethyl]-2-[4-(2-methoxy-1-oxoethyl)-2-piperazinyl]acetamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)ethyl]-2-[4-(2-methoxyacetyl)piperazin-2-yl]acetamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)ethyl]-2-[4-(2-methoxyacetyl)piperazin-2-yl]acetamide Formula: C18H26ClN3O4 MolecularWeight: 383.86974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCNC(C1)CC(=O)NCCC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

COCC(=O)N1CCNC(C1)CC(=O)NCCC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C18H26ClN3O4/c1-25-12-18(24)22-8-7-20-14(11-22)10-17(23)21-6-5-13-3-4-16(26-2)15(19)9-13/h3-4,9,14,20H,5-8,10-12H2,1-2H3,(H,21,23)