3-[1-[(2-butyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]-N-[(4-fluorophenyl)methyl]propanamide

Systemtic Name: 3-[1-[(2-butyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]-N-[(4-fluorophenyl)methyl]propanamide Openeye Name: 3-[1-[(2-butyl-1H-imidazol-5-yl)methyl]-4-piperidyl]-N-[(4-fluorophenyl)methyl]propanamide CAS Name: 3-[1-[(2-butyl-1H-imidazol-5-yl)methyl]-4-piperidinyl]-N-[(4-fluorophenyl)methyl]propanamide IUPAC Name: 3-[1-[(2-butyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]-N-[(4-fluorophenyl)methyl]propanamide Traditional Name: 3-[1-[(2-butyl-1H-imidazol-5-yl)methyl]-4-piperidyl]-N-(4-fluorobenzyl)propionamide Formula: C23H33FN4O MolecularWeight: 400.532723

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=C(N1)CN2CCC(CC2)CCC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CCCCC1=NC=C(N1)CN2CCC(CC2)CCC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H33FN4O/c1-2-3-4-22-25-16-21(27-22)17-28-13-11-18(12-14-28)7-10-23(29)26-15-19-5-8-20(24)9-6-19/h5-6,8-9,16,18H,2-4,7,10-15,17H2,1H3,(H,25,27)(H,26,29)