2-[4-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[2-(5-chloro-2-methoxy-phenyl)acetyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-(5-chloro-2-methoxyphenyl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[2-(5-chloro-2-methoxy-phenyl)acetyl]piperazino]acetamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H26ClN3O3/c1-29-20-8-7-19(23)13-18(20)14-22(28)26-11-9-25(10-12-26)16-21(27)24-15-17-5-3-2-4-6-17/h2-8,13H,9-12,14-16H2,1H3,(H,24,27)