N-[2-(3-chlorophenyl)ethyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-[4-(3-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-[4-(3-methoxyphenyl)piperazino]acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NCCC3=CC(=CC=C3)Cl

InChI

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