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

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-2-yl]ethanamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-2-yl]acetamide CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]-2-piperazinyl]acetamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-2-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-benzyl)-2-(4-p-anisylpiperazin-2-yl)acetamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCNC(C2)CC(=O)NCC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCNC(C2)CC(=O)NCC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C22H28ClN3O3/c1-28-19-6-3-16(4-7-19)14-26-10-9-24-18(15-26)12-22(27)25-13-17-5-8-21(29-2)20(23)11-17/h3-8,11,18,24H,9-10,12-15H2,1-2H3,(H,25,27)