(2S)-2-acetamido-3-(3-fluorophenyl)-N-[1-(4-methylphenyl)carbonylpiperidin-4-yl]propanamide

Systemtic Name: (2S)-2-acetamido-3-(3-fluorophenyl)-N-[1-(4-methylphenyl)carbonylpiperidin-4-yl]propanamide Openeye Name: (2S)-2-acetamido-3-(3-fluorophenyl)-N-[1-(4-methylbenzoyl)-4-piperidyl]propanamide CAS Name: (2S)-2-acetamido-3-(3-fluorophenyl)-N-[1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]propanamide IUPAC Name: (2S)-2-acetamido-3-(3-fluorophenyl)-N-[1-(4-methylbenzoyl)piperidin-4-yl]propanamide Traditional Name: (2S)-2-acetamido-3-(3-fluorophenyl)-N-(1-p-toluoyl-4-piperidyl)propionamide Formula: C24H28FN3O3 MolecularWeight: 425.495823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C(CC3=CC(=CC=C3)F)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)[C@H](CC3=CC(=CC=C3)F)NC(=O)C

InChI

InChI=1S/C24H28FN3O3/c1-16-6-8-19(9-7-16)24(31)28-12-10-21(11-13-28)27-23(30)22(26-17(2)29)15-18-4-3-5-20(25)14-18/h3-9,14,21-22H,10-13,15H2,1-2H3,(H,26,29)(H,27,30)/t22-/m0/s1