N-[4-[(4-oxidanylidene-6-pyridin-4-yl-1H-pyrimidin-2-yl)-phenethyl-amino]butyl]ethanamide

Systemtic Name: N-[4-[(4-oxidanylidene-6-pyridin-4-yl-1H-pyrimidin-2-yl)-phenethyl-amino]butyl]ethanamide Openeye Name: N-[4-[[4-oxo-6-(4-pyridyl)-1H-pyrimidin-2-yl]-phenethyl-amino]butyl]acetamide CAS Name: N-[4-[(4-oxo-6-pyridin-4-yl-1H-pyrimidin-2-yl)-phenethylamino]butyl]acetamide IUPAC Name: N-[4-[(4-oxo-6-pyridin-4-yl-1H-pyrimidin-2-yl)-phenethylamino]butyl]acetamide Traditional Name: N-[4-[[4-keto-6-(4-pyridyl)-1H-pyrimidin-2-yl]-phenethyl-amino]butyl]acetamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCN(CCC1=CC=CC=C1)C2=NC(=O)C=C(N2)C3=CC=NC=C3

Isomeric SMILES

CC(=O)NCCCCN(CCC1=CC=CC=C1)C2=NC(=O)C=C(N2)C3=CC=NC=C3

InChI

InChI=1S/C23H27N5O2/c1-18(29)25-12-5-6-15-28(16-11-19-7-3-2-4-8-19)23-26-21(17-22(30)27-23)20-9-13-24-14-10-20/h2-4,7-10,13-14,17H,5-6,11-12,15-16H2,1H3,(H,25,29)(H,26,27,30)