N-(4-fluoranyl-2-methyl-phenyl)-3-[(3R)-1-(3-phenoxypropanoyl)piperidin-3-yl]propanamide

Systemtic Name: N-(4-fluoranyl-2-methyl-phenyl)-3-[(3R)-1-(3-phenoxypropanoyl)piperidin-3-yl]propanamide Openeye Name: N-(4-fluoro-2-methyl-phenyl)-3-[(3R)-1-(3-phenoxypropanoyl)-3-piperidyl]propanamide CAS Name: N-(4-fluoro-2-methylphenyl)-3-[(3R)-1-(1-oxo-3-phenoxypropyl)-3-piperidinyl]propanamide IUPAC Name: N-(4-fluoro-2-methylphenyl)-3-[(3R)-1-(3-phenoxypropanoyl)piperidin-3-yl]propanamide Traditional Name: N-(4-fluoro-2-methyl-phenyl)-3-[(3R)-1-(3-phenoxypropanoyl)-3-piperidyl]propionamide Formula: C24H29FN2O3 MolecularWeight: 412.497063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC(=O)CCC2CCCN(C2)C(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)F)NC(=O)CC[C@H]2CCCN(C2)C(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C24H29FN2O3/c1-18-16-20(25)10-11-22(18)26-23(28)12-9-19-6-5-14-27(17-19)24(29)13-15-30-21-7-3-2-4-8-21/h2-4,7-8,10-11,16,19H,5-6,9,12-15,17H2,1H3,(H,26,28)/t19-/m1/s1