1-[2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]pyrimidin-5-yl]carbonylpiperidine-3-carboxamide

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]pyrimidin-5-yl]carbonylpiperidine-3-carboxamide Openeye Name: 1-[4-[(4-fluorophenyl)methoxy]-2-indolin-1-yl-pyrimidine-5-carbonyl]piperidine-3-carboxamide CAS Name: 1-[[2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-5-pyrimidinyl]-oxomethyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]pyrimidine-5-carbonyl]piperidine-3-carboxamide Traditional Name: 1-[4-(4-fluorobenzyl)oxy-2-indolin-1-yl-pyrimidine-5-carbonyl]nipecotamide Formula: C26H26FN5O3 MolecularWeight: 475.514743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CN=C(N=C2OCC3=CC=C(C=C3)F)N4CCC5=CC=CC=C54)C(=O)N

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CN=C(N=C2OCC3=CC=C(C=C3)F)N4CCC5=CC=CC=C54)C(=O)N

InChI

InChI=1S/C26H26FN5O3/c27-20-9-7-17(8-10-20)16-35-24-21(25(34)31-12-3-5-19(15-31)23(28)33)14-29-26(30-24)32-13-11-18-4-1-2-6-22(18)32/h1-2,4,6-10,14,19H,3,5,11-13,15-16H2,(H2,28,33)