3-(2-chlorophenyl)-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[4-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]phenyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[4-(4-isovalerylpiperazino)phenyl]propionamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H30ClN3O2/c1-18(2)17-24(30)28-15-13-27(14-16-28)21-10-8-20(9-11-21)26-23(29)12-7-19-5-3-4-6-22(19)25/h3-6,8-11,18H,7,12-17H2,1-2H3,(H,26,29)