N-[1-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(4-fluoroanilino)-2-oxo-1-phenyl-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-(4-fluoroanilino)-2-oxo-1-phenylethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(4-fluoroanilino)-2-oxo-1-phenylethyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(4-fluoroanilino)-2-keto-1-phenyl-ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C23H26FN3O2 MolecularWeight: 395.469843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H26FN3O2/c24-18-8-10-19(11-9-18)26-23(29)21(16-4-2-1-3-5-16)27-14-12-20(13-15-27)25-22(28)17-6-7-17/h1-5,8-11,17,20-21H,6-7,12-15H2,(H,25,28)(H,26,29)