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

Systemtic Name: (2S)-2-acetamido-N-[1-(2-fluorophenyl)carbonylpiperidin-4-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: (2S)-2-acetamido-N-[1-(2-fluorobenzoyl)-4-piperidyl]-3-(4-methoxyphenyl)propanamide CAS Name: (2S)-2-acetamido-N-[1-[(2-fluorophenyl)-oxomethyl]-4-piperidinyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: (2S)-2-acetamido-N-[1-(2-fluorobenzoyl)piperidin-4-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: (2S)-2-acetamido-N-[1-(2-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=C3F

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=C(C=C1)OC)C(=O)NC2CCN(CC2)C(=O)C3=CC=CC=C3F

InChI

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