N-(2-chlorophenyl)-2-[4-[2-(4-methoxyphenyl)ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[2-(4-methoxyphenyl)ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[2-(4-methoxyphenyl)ethyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[2-(4-methoxyphenyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[2-(4-methoxyphenyl)ethyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[2-(4-methoxyphenyl)ethyl]piperazino]acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

InChI

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