3-[1-[4-(4-fluorophenyl)butanoyl]piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide

Systemtic Name: 3-[1-[4-(4-fluorophenyl)butanoyl]piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide Openeye Name: 3-[1-[4-(4-fluorophenyl)butanoyl]-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propanamide CAS Name: 3-[1-[4-(4-fluorophenyl)-1-oxobutyl]-3-piperidinyl]-N-(4-methoxy-2-methylphenyl)propanamide IUPAC Name: 3-[1-[4-(4-fluorophenyl)butanoyl]piperidin-3-yl]-N-(4-methoxy-2-methylphenyl)propanamide Traditional Name: 3-[1-[4-(4-fluorophenyl)butanoyl]-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C26H33FN2O3 MolecularWeight: 440.550223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)CCCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)CCCC3=CC=C(C=C3)F

InChI

InChI=1S/C26H33FN2O3/c1-19-17-23(32-2)13-14-24(19)28-25(30)15-10-21-6-4-16-29(18-21)26(31)7-3-5-20-8-11-22(27)12-9-20/h8-9,11-14,17,21H,3-7,10,15-16,18H2,1-2H3,(H,28,30)