N-[2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[4-[(2-fluorophenyl)methyl]-1-piperazinyl]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[4-(2-fluorobenzyl)piperazino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C22H26FN3O2 MolecularWeight: 383.459143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)N2CCN(CC2)CC3=CC=CC=C3F)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)N2CCN(CC2)CC3=CC=CC=C3F)C

InChI

InChI=1S/C22H26FN3O2/c1-16-11-17(2)13-19(12-16)22(28)24-14-21(27)26-9-7-25(8-10-26)15-18-5-3-4-6-20(18)23/h3-6,11-13H,7-10,14-15H2,1-2H3,(H,24,28)