N-[1-(4-methoxypyrimidin-2-yl)piperidin-3-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[1-(4-methoxypyrimidin-2-yl)piperidin-3-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-(4-methoxypyrimidin-2-yl)-3-piperidyl]-5-phenyl-indoline-1-carboxamide CAS Name: N-[1-(4-methoxy-2-pyrimidinyl)-3-piperidinyl]-5-phenyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-(4-methoxypyrimidin-2-yl)piperidin-3-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-(4-methoxypyrimidin-2-yl)-3-piperidyl]-5-phenyl-indoline-1-carboxamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=NC(=NC=C1)N2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H27N5O2/c1-32-23-11-13-26-24(28-23)29-14-5-8-21(17-29)27-25(31)30-15-12-20-16-19(9-10-22(20)30)18-6-3-2-4-7-18/h2-4,6-7,9-11,13,16,21H,5,8,12,14-15,17H2,1H3,(H,27,31)