(2S)-2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: (2S)-2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2S)-2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(4-isopropylphenyl)propanamide CAS Name: (2S)-2-[4-(4-fluorophenyl)-1-piperazinyl]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-[4-(4-fluorophenyl)piperazino]-N-p-cumenyl-propionamide Formula: C22H28FN3O MolecularWeight: 369.475623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(C)C)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H28FN3O/c1-16(2)18-4-8-20(9-5-18)24-22(27)17(3)25-12-14-26(15-13-25)21-10-6-19(23)7-11-21/h4-11,16-17H,12-15H2,1-3H3,(H,24,27)/t17-/m0/s1