N-[1-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[1-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[4-[1-(2-chlorophenyl)ethyl]piperazine-1-carbonyl]-2-methyl-propyl]acetamide CAS Name: N-[1-[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-[4-[1-(2-chlorophenyl)ethyl]piperazine-1-carbonyl]-2-methyl-propyl]acetamide Formula: C19H28ClN3O2 MolecularWeight: 365.89752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C(C)C2=CC=CC=C2Cl)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C(C)C2=CC=CC=C2Cl)NC(=O)C

InChI

InChI=1S/C19H28ClN3O2/c1-13(2)18(21-15(4)24)19(25)23-11-9-22(10-12-23)14(3)16-7-5-6-8-17(16)20/h5-8,13-14,18H,9-12H2,1-4H3,(H,21,24)