3-(cyclopentylcarbonylamino)-N-[(4-fluorophenyl)methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-9-carboxamide

Systemtic Name: 3-(cyclopentylcarbonylamino)-N-[(4-fluorophenyl)methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-9-carboxamide Openeye Name: 3-(cyclopentanecarbonylamino)-N-[(4-fluorophenyl)methyl]-4-oxo-pyrido[1,2-a]pyrimidine-9-carboxamide CAS Name: 3-[[cyclopentyl(oxo)methyl]amino]-N-[(4-fluorophenyl)methyl]-4-oxo-9-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 3-(cyclopentanecarbonylamino)-N-[(4-fluorophenyl)methyl]-4-oxopyrido[1,2-a]pyrimidine-9-carboxamide Traditional Name: 3-(cyclopentanecarbonylamino)-N-(4-fluorobenzyl)-4-keto-pyrido[1,2-a]pyrimidine-9-carboxamide Formula: C22H21FN4O3 MolecularWeight: 408.425543

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CN=C3C(=CC=CN3C2=O)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CN=C3C(=CC=CN3C2=O)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C22H21FN4O3/c23-16-9-7-14(8-10-16)12-25-21(29)17-6-3-11-27-19(17)24-13-18(22(27)30)26-20(28)15-4-1-2-5-15/h3,6-11,13,15H,1-2,4-5,12H2,(H,25,29)(H,26,28)