N-[1-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]-3-methyl-butan-2-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[1-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]-3-methyl-butan-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[1-[[4-(4-fluorobenzoyl)-1-piperidyl]methyl]-2-methyl-propyl]-3,4-dimethyl-benzamide CAS Name: N-[1-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]-3-methylbutan-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[1-[4-(4-fluorobenzoyl)piperidin-1-yl]-3-methylbutan-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[1-[[4-(4-fluorobenzoyl)piperidino]methyl]-2-methyl-propyl]-3,4-dimethyl-benzamide Formula: C26H33FN2O2 MolecularWeight: 424.550823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(CN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(CN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C(C)C)C

InChI

InChI=1S/C26H33FN2O2/c1-17(2)24(28-26(31)22-6-5-18(3)19(4)15-22)16-29-13-11-21(12-14-29)25(30)20-7-9-23(27)10-8-20/h5-10,15,17,21,24H,11-14,16H2,1-4H3,(H,28,31)