N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[4-(2-ethylbutanoyl)piperazino]phenyl]-2-methyl-propionamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C20H31N3O2/c1-5-16(6-2)20(25)23-13-11-22(12-14-23)18-9-7-17(8-10-18)21-19(24)15(3)4/h7-10,15-16H,5-6,11-14H2,1-4H3,(H,21,24)