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

Systemtic Name: N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]indoline-1-carboxamide CAS Name: N-[1-(4-methoxy-2-pyrimidinyl)-4-piperidinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]indoline-1-carboxamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCC(CC2)NC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=NC(=NC=C1)N2CCC(CC2)NC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H23N5O2/c1-26-17-6-10-20-18(22-17)23-11-8-15(9-12-23)21-19(25)24-13-7-14-4-2-3-5-16(14)24/h2-6,10,15H,7-9,11-13H2,1H3,(H,21,25)