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

Systemtic Name: (2S)-2-acetamido-N-[1-(3-fluorophenyl)carbonylpiperidin-4-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: (2S)-2-acetamido-N-[1-(3-fluorobenzoyl)-4-piperidyl]-3-(4-methoxyphenyl)propanamide CAS Name: (2S)-2-acetamido-N-[1-[(3-fluorophenyl)-oxomethyl]-4-piperidinyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: (2S)-2-acetamido-N-[1-(3-fluorobenzoyl)piperidin-4-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: (2S)-2-acetamido-N-[1-(3-fluorobenzoyl)-4-piperidyl]-3-(4-methoxyphenyl)propionamide Formula: C24H28FN3O4 MolecularWeight: 441.495223

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)OC)C(=O)NC2CCN(CC2)C(=O)C3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=C(C=C1)OC)C(=O)NC2CCN(CC2)C(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C24H28FN3O4/c1-16(29)26-22(14-17-6-8-21(32-2)9-7-17)23(30)27-20-10-12-28(13-11-20)24(31)18-4-3-5-19(25)15-18/h3-9,15,20,22H,10-14H2,1-2H3,(H,26,29)(H,27,30)/t22-/m0/s1