N-[1-(2-chlorophenyl)ethyl]-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]acetamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-2-[4-(1-naphthoyl)piperazino]acetamide Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H26ClN3O2/c1-18(20-9-4-5-12-23(20)26)27-24(30)17-28-13-15-29(16-14-28)25(31)22-11-6-8-19-7-2-3-10-21(19)22/h2-12,18H,13-17H2,1H3,(H,27,30)