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

Systemtic Name: N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]-5-phenyl-indoline-1-carboxamide CAS Name: N-[1-(4-methoxy-2-pyrimidinyl)-4-piperidinyl]-5-phenyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-(4-methoxypyrimidin-2-yl)-4-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)N2CCC(CC2)NC(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=NC(=NC=C1)N2CCC(CC2)NC(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5

InChI

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