(phenylmethyl) N-(4-oxidanylidene-9-piperidin-1-ylcarbonyl-pyrido[1,2-a]pyrimidin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(4-oxidanylidene-9-piperidin-1-ylcarbonyl-pyrido[1,2-a]pyrimidin-3-yl)carbamate Openeye Name: benzyl N-[4-oxo-9-(piperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]carbamate CAS Name: N-[4-oxo-9-[oxo(1-piperidinyl)methyl]-3-pyrido[1,2-a]pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-oxo-9-(piperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]carbamate Traditional Name: N-[4-keto-9-(piperidine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]carbamic acid benzyl ester Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CN3C2=NC=C(C3=O)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CN3C2=NC=C(C3=O)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O4/c27-20(25-11-5-2-6-12-25)17-10-7-13-26-19(17)23-14-18(21(26)28)24-22(29)30-15-16-8-3-1-4-9-16/h1,3-4,7-10,13-14H,2,5-6,11-12,15H2,(H,24,29)