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

Systemtic Name: N-[1-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1-carbonyl]-2-methyl-propyl]acetamide CAS Name: N-[1-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1-carbonyl]-2-methyl-propyl]acetamide Formula: C19H28ClN3O3 MolecularWeight: 381.89692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CCOC2=CC=C(C=C2)Cl)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)CCOC2=CC=C(C=C2)Cl)NC(=O)C

InChI

InChI=1S/C19H28ClN3O3/c1-14(2)18(21-15(3)24)19(25)23-10-8-22(9-11-23)12-13-26-17-6-4-16(20)5-7-17/h4-7,14,18H,8-13H2,1-3H3,(H,21,24)