N-[1-(3-chlorophenyl)ethyl]-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-isobutyrylpiperazino)acetamide Formula: C18H26ClN3O2 MolecularWeight: 351.87094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)CC(=O)NC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)CC(=O)NC(C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H26ClN3O2/c1-13(2)18(24)22-9-7-21(8-10-22)12-17(23)20-14(3)15-5-4-6-16(19)11-15/h4-6,11,13-14H,7-10,12H2,1-3H3,(H,20,23)