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

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]-2-[4-(3-methylbutanoyl)piperazin-2-yl]ethanamide Openeye Name: N-[2-(3-methoxyphenyl)ethyl]-2-[4-(3-methylbutanoyl)piperazin-2-yl]acetamide CAS Name: N-[2-(3-methoxyphenyl)ethyl]-2-[4-(3-methyl-1-oxobutyl)-2-piperazinyl]acetamide IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-2-[4-(3-methylbutanoyl)piperazin-2-yl]acetamide Traditional Name: 2-(4-isovalerylpiperazin-2-yl)-N-[2-(3-methoxyphenyl)ethyl]acetamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O3/c1-15(2)11-20(25)23-10-9-21-17(14-23)13-19(24)22-8-7-16-5-4-6-18(12-16)26-3/h4-6,12,15,17,21H,7-11,13-14H2,1-3H3,(H,22,24)