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

Systemtic Name: methyl 2-[[1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-3-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carbonyl]amino]acetate CAS Name: 2-[[oxo-[1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-piperidinyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carbonyl]amino]acetate Traditional Name: 2-[[1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)nipecotoyl]amino]acetic acid methyl ester Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1CCCN(C1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CNC(=O)C1CCCN(C1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O3/c1-29-19(27)13-23-22(28)16-9-6-12-26(14-16)21-17-10-5-11-18(17)24-20(25-21)15-7-3-2-4-8-15/h2-4,7-8,16H,5-6,9-14H2,1H3,(H,23,28)