(2S)-2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-(2-propan-2-ylphenyl)propanamide

Systemtic Name: (2S)-2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-(2-propan-2-ylphenyl)propanamide Openeye Name: (2S)-2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-(2-isopropylphenyl)propanamide CAS Name: (2S)-2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-(2-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-(2-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-[4-(4-chlorobenzoyl)piperazino]-N-o-cumenyl-propionamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C(C)C)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O2/c1-16(2)20-6-4-5-7-21(20)25-22(28)17(3)26-12-14-27(15-13-26)23(29)18-8-10-19(24)11-9-18/h4-11,16-17H,12-15H2,1-3H3,(H,25,28)/t17-/m0/s1