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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCNC(=O)C1CCN(CC1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CCCNC(=O)C1CCN(CC1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N4O3/c1-31-21(29)11-6-14-25-24(30)18-12-15-28(16-13-18)23-19-9-5-10-20(19)26-22(27-23)17-7-3-2-4-8-17/h2-4,7-8,18H,5-6,9-16H2,1H3,(H,25,30)