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

Systemtic Name: 4-fluoranyl-N-[1-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[1-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-fluoro-N-[1-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[1-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-fluoro-N-[1-[3-[4-(4-methoxyphenyl)piperazino]propylcarbamoyl]-2-methyl-propyl]benzamide Formula: C26H35FN4O3 MolecularWeight: 470.579503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCN1CCN(CC1)C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C(C(=O)NCCCN1CCN(CC1)C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C26H35FN4O3/c1-19(2)24(29-25(32)20-5-7-21(27)8-6-20)26(33)28-13-4-14-30-15-17-31(18-16-30)22-9-11-23(34-3)12-10-22/h5-12,19,24H,4,13-18H2,1-3H3,(H,28,33)(H,29,32)