N-[(2,3-dimethylphenyl)carbamoyl]-2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[4-(4-fluorobenzoyl)piperazin-1-yl]acetamide CAS Name: N-[(2,3-dimethylanilino)-oxomethyl]-2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[4-(4-fluorobenzoyl)piperazin-1-yl]acetamide Traditional Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[4-(4-fluorobenzoyl)piperazino]acetamide Formula: C22H25FN4O3 MolecularWeight: 412.457303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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