1'-cyclobutylcarbonyl-1-phenacyl-8-pyridin-4-yl-spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,4'-piperidine]-6-one

Systemtic Name: 1'-cyclobutylcarbonyl-1-phenacyl-8-pyridin-4-yl-spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,4'-piperidine]-6-one Openeye Name: 1'-(cyclobutanecarbonyl)-1-phenacyl-8-(4-pyridyl)spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,4'-piperidine]-6-one CAS Name: 1'-[cyclobutyl(oxo)methyl]-1-phenacyl-8-pyridin-4-yl-6-spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,4'-piperidine]one IUPAC Name: 1'-(cyclobutanecarbonyl)-1-phenacyl-8-pyridin-4-ylspiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,4'-piperidine]-6-one Traditional Name: 1'-(cyclobutanecarbonyl)-1-phenacyl-8-(4-pyridyl)spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,4'-piperidine]-6-one Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3(CC2)CCN4C(=O)C=C(N=C4N3CC(=O)C5=CC=CC=C5)C6=CC=NC=C6

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3(CC2)CCN4C(=O)C=C(N=C4N3CC(=O)C5=CC=CC=C5)C6=CC=NC=C6

InChI

InChI=1S/C29H31N5O3/c35-25(22-5-2-1-3-6-22)20-34-28-31-24(21-9-14-30-15-10-21)19-26(36)33(28)18-13-29(34)11-16-32(17-12-29)27(37)23-7-4-8-23/h1-3,5-6,9-10,14-15,19,23H,4,7-8,11-13,16-18,20H2