N-[2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[4-(4-fluorobenzoyl)piperazin-1-yl]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[4-(4-fluorobenzoyl)piperazin-1-yl]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[4-(4-fluorobenzoyl)piperazino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C22H24FN3O3 MolecularWeight: 397.442663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C22H24FN3O3/c1-15-3-4-18(13-16(15)2)21(28)24-14-20(27)25-9-11-26(12-10-25)22(29)17-5-7-19(23)8-6-17/h3-8,13H,9-12,14H2,1-2H3,(H,24,28)