N-[1-(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(4-oxopyrido[1,2-a]pyrimidine-3-carbonyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[oxo-(4-oxo-3-pyrido[1,2-a]pyrimidinyl)methyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(4-oxopyrido[1,2-a]pyrimidine-3-carbonyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-(4-ketopyrido[1,2-a]pyrimidine-3-carbonyl)-4-piperidyl]-3-phenyl-propionamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C23H24N4O3/c28-21(10-9-17-6-2-1-3-7-17)25-18-11-14-26(15-12-18)22(29)19-16-24-20-8-4-5-13-27(20)23(19)30/h1-8,13,16,18H,9-12,14-15H2,(H,25,28)