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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-2-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-2-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]-2-piperazinyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-2-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-(4-p-anisylpiperazin-2-yl)acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O2/c1-27-20-8-4-17(5-9-20)14-25-11-10-23-19(15-25)12-21(26)24-13-16-2-6-18(22)7-3-16/h2-9,19,23H,10-15H2,1H3,(H,24,26)