N-[1-[4-(2-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-[4-(2-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[4-(2-fluorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[4-(2-fluorophenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[4-(2-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[4-(2-fluorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C23H28FN3O2 MolecularWeight: 397.485723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N2CCN(CC2)C3=CC=CC=C3F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N2CCN(CC2)C3=CC=CC=C3F

InChI

InChI=1S/C23H28FN3O2/c1-16(2)21(25-22(28)18-10-8-17(3)9-11-18)23(29)27-14-12-26(13-15-27)20-7-5-4-6-19(20)24/h4-11,16,21H,12-15H2,1-3H3,(H,25,28)