ethyl 3-[[1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-4-yl]carbonylamino]propanoate

Systemtic Name: ethyl 3-[[1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-4-yl]carbonylamino]propanoate Openeye Name: ethyl 3-[[1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carbonyl]amino]propanoate CAS Name: 3-[[oxo-[1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-piperidinyl]methyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carbonyl]amino]propanoate Traditional Name: 3-[[1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)isonipecotoyl]amino]propionic acid ethyl ester Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)C1CCN(CC1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CCNC(=O)C1CCN(CC1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N4O3/c1-2-31-21(29)11-14-25-24(30)18-12-15-28(16-13-18)23-19-9-6-10-20(19)26-22(27-23)17-7-4-3-5-8-17/h3-5,7-8,18H,2,6,9-16H2,1H3,(H,25,30)