N-(2-chlorophenyl)-2-[4-(4-naphthalen-1-yloxybutanoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(4-naphthalen-1-yloxybutanoyl)piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[4-(1-naphthyloxy)butanoyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[4-(1-naphthalenyloxy)-1-oxobutyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(4-naphthalen-1-yloxybutanoyl)piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[4-(1-naphthoxy)butanoyl]piperazino]acetamide Formula: C26H28ClN3O3 MolecularWeight: 465.97182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)CCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)CCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H28ClN3O3/c27-22-10-3-4-11-23(22)28-25(31)19-29-14-16-30(17-15-29)26(32)13-6-18-33-24-12-5-8-20-7-1-2-9-21(20)24/h1-5,7-12H,6,13-19H2,(H,28,31)