N-[4-(aminomethyl)phenyl]-4-(2-oxidanylidenepyrimidin-1-yl)butanamide

Systemtic Name: N-[4-(aminomethyl)phenyl]-4-(2-oxidanylidenepyrimidin-1-yl)butanamide Openeye Name: N-[4-(aminomethyl)phenyl]-4-(2-oxopyrimidin-1-yl)butanamide CAS Name: N-[4-(aminomethyl)phenyl]-4-(2-oxo-1-pyrimidinyl)butanamide IUPAC Name: N-[4-(aminomethyl)phenyl]-4-(2-oxopyrimidin-1-yl)butanamide Traditional Name: N-[4-(aminomethyl)phenyl]-4-(2-ketopyrimidin-1-yl)butyramide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1)CCCC(=O)NC2=CC=C(C=C2)CN

Isomeric SMILES

C1=CN(C(=O)N=C1)CCCC(=O)NC2=CC=C(C=C2)CN

InChI

InChI=1S/C15H18N4O2/c16-11-12-4-6-13(7-5-12)18-14(20)3-1-9-19-10-2-8-17-15(19)21/h2,4-8,10H,1,3,9,11,16H2,(H,18,20)