4-oxidanylidene-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-oxo-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-oxo-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-oxo-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-[2-(pyrrolidinomethyl)benzyl]pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNC(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNC(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C21H22N4O2/c26-20(18-14-22-19-9-3-4-12-25(19)21(18)27)23-13-16-7-1-2-8-17(16)15-24-10-5-6-11-24/h1-4,7-9,12,14H,5-6,10-11,13,15H2,(H,23,26)