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

Systemtic Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-2-phenylacetamide Traditional Name: N-[4-[4-(2-ethylbutanoyl)piperazino]phenyl]-2-phenyl-acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-3-20(4-2)24(29)27-16-14-26(15-17-27)22-12-10-21(11-13-22)25-23(28)18-19-8-6-5-7-9-19/h5-13,20H,3-4,14-18H2,1-2H3,(H,25,28)