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

Systemtic Name: N-tert-butyl-2-[4-[2-(4-chloranylnaphthalen-1-yl)oxyethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[2-[(4-chloro-1-naphthyl)oxy]acetyl]piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[2-[(4-chloro-1-naphthalenyl)oxy]-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[2-(4-chloronaphthalen-1-yl)oxyacetyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[2-(4-chloro-1-naphthoxy)acetyl]piperazino]acetamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O3/c1-22(2,3)24-20(27)14-25-10-12-26(13-11-25)21(28)15-29-19-9-8-18(23)16-6-4-5-7-17(16)19/h4-9H,10-15H2,1-3H3,(H,24,27)