N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(4-fluorobenzoyl)piperazin-1-yl]acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(4-fluorobenzoyl)piperazin-1-yl]acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(4-fluorobenzoyl)piperazino]acetamide Formula: C22H25FN4O3 MolecularWeight: 412.457303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C22H25FN4O3/c1-15-3-8-19(16(2)13-15)24-22(30)25-20(28)14-26-9-11-27(12-10-26)21(29)17-4-6-18(23)7-5-17/h3-8,13H,9-12,14H2,1-2H3,(H2,24,25,28,30)