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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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