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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(3-methylbutanoyl)piperazin-2-yl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(3-methylbutanoyl)piperazin-2-yl]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(3-methyl-1-oxobutyl)-2-piperazinyl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(3-methylbutanoyl)piperazin-2-yl]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-isovalerylpiperazin-2-yl)acetamide Formula: C19H28ClN3O2 MolecularWeight: 365.89752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCNC(C1)CC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(=O)N1CCNC(C1)CC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H28ClN3O2/c1-14(2)11-19(25)23-10-9-21-17(13-23)12-18(24)22-8-7-15-3-5-16(20)6-4-15/h3-6,14,17,21H,7-13H2,1-2H3,(H,22,24)