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

Systemtic Name: 2-chloranyl-N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-2-phenyl-ethanamide Openeye Name: 2-chloro-N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-2-phenyl-acetamide CAS Name: 2-chloro-N-[4-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]phenyl]-2-phenylacetamide IUPAC Name: 2-chloro-N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-2-phenylacetamide Traditional Name: 2-chloro-N-[4-[4-(2-ethylbutanoyl)piperazino]phenyl]-2-phenyl-acetamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O2/c1-3-18(4-2)24(30)28-16-14-27(15-17-28)21-12-10-20(11-13-21)26-23(29)22(25)19-8-6-5-7-9-19/h5-13,18,22H,3-4,14-17H2,1-2H3,(H,26,29)