2-[4-[2-(4-chloranylnaphthalen-1-yl)oxyethanoyl]piperazin-1-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[4-[2-(4-chloranylnaphthalen-1-yl)oxyethanoyl]piperazin-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-[2-[(4-chloro-1-naphthyl)oxy]acetyl]piperazin-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-[2-[(4-chloro-1-naphthalenyl)oxy]-1-oxoethyl]-1-piperazinyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-[2-(4-chloronaphthalen-1-yl)oxyacetyl]piperazin-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-[2-(4-chloro-1-naphthoxy)acetyl]piperazino]-N-(2-methoxyethyl)acetamide Formula: C21H26ClN3O4 MolecularWeight: 419.90184

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1CCN(CC1)C(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

COCCNC(=O)CN1CCN(CC1)C(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C21H26ClN3O4/c1-28-13-8-23-20(26)14-24-9-11-25(12-10-24)21(27)15-29-19-7-6-18(22)16-4-2-3-5-17(16)19/h2-7H,8-15H2,1H3,(H,23,26)