N-[2-(4-methoxyphenyl)ethyl]-2-[4-(3-methylbutanoyl)piperazin-1-yl]propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(3-methylbutanoyl)piperazin-1-yl]propanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(3-methylbutanoyl)piperazin-1-yl]propanamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]propanamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(3-methylbutanoyl)piperazin-1-yl]propanamide Traditional Name: 2-(4-isovalerylpiperazino)-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)C(C)C(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)C(C)C(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H33N3O3/c1-16(2)15-20(25)24-13-11-23(12-14-24)17(3)21(26)22-10-9-18-5-7-19(27-4)8-6-18/h5-8,16-17H,9-15H2,1-4H3,(H,22,26)