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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(3-methylbutyl)-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(1-isopentyl-3-oxo-piperazin-2-yl)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(3-methylbutyl)-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(3-methylbutyl)-3-oxopiperazin-2-yl]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(1-isoamyl-3-keto-piperazin-2-yl)acetamide Formula: C19H28ClN3O2 MolecularWeight: 365.89752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CCNC(=O)C1CC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CCN1CCNC(=O)C1CC(=O)NCCC2=CC=C(C=C2)Cl

InChI

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