2-[4-(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(4-oxopyrido[1,2-a]pyrimidine-3-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo-(4-oxo-3-pyrido[1,2-a]pyrimidinyl)methyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(4-oxopyrido[1,2-a]pyrimidine-3-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(4-ketopyrido[1,2-a]pyrimidine-3-carbonyl)piperazino]acetamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C22H23N5O3/c28-20(24-14-17-6-2-1-3-7-17)16-25-10-12-26(13-11-25)21(29)18-15-23-19-8-4-5-9-27(19)22(18)30/h1-9,15H,10-14,16H2,(H,24,28)