(3S)-N-[3-(4-fluorophenyl)phenyl]-1-(2-methoxypyridin-3-yl)carbonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[3-(4-fluorophenyl)phenyl]-1-(2-methoxypyridin-3-yl)carbonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[3-(4-fluorophenyl)phenyl]-1-(2-methoxypyridine-3-carbonyl)piperidine-3-carboxamide CAS Name: (3S)-N-[3-(4-fluorophenyl)phenyl]-1-[(2-methoxy-3-pyridinyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-[3-(4-fluorophenyl)phenyl]-1-(2-methoxypyridine-3-carbonyl)piperidine-3-carboxamide Traditional Name: (3S)-N-[3-(4-fluorophenyl)phenyl]-1-(2-methoxynicotinoyl)nipecotamide Formula: C25H24FN3O3 MolecularWeight: 433.474763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC(=C3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)N2CCC[C@@H](C2)C(=O)NC3=CC=CC(=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H24FN3O3/c1-32-24-22(8-3-13-27-24)25(31)29-14-4-6-19(16-29)23(30)28-21-7-2-5-18(15-21)17-9-11-20(26)12-10-17/h2-3,5,7-13,15,19H,4,6,14,16H2,1H3,(H,28,30)/t19-/m0/s1