N-[(2-chlorophenyl)methyl]-2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[4-(4-fluorobenzoyl)piperazin-1-yl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[4-(4-fluorobenzoyl)piperazin-1-yl]propanamide Traditional Name: N-(2-chlorobenzyl)-2-[4-(4-fluorobenzoyl)piperazino]propionamide Formula: C21H23ClFN3O2 MolecularWeight: 403.877623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)N2CCN(CC2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1Cl)N2CCN(CC2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H23ClFN3O2/c1-15(20(27)24-14-17-4-2-3-5-19(17)22)25-10-12-26(13-11-25)21(28)16-6-8-18(23)9-7-16/h2-9,15H,10-14H2,1H3,(H,24,27)