3-(3-azanylpropyl)-2-(4-phenylbutyl)-6-pyridin-4-yl-pyrimidin-4-one

Systemtic Name: 3-(3-azanylpropyl)-2-(4-phenylbutyl)-6-pyridin-4-yl-pyrimidin-4-one Openeye Name: 3-(3-aminopropyl)-2-(4-phenylbutyl)-6-(4-pyridyl)pyrimidin-4-one CAS Name: 3-(3-aminopropyl)-2-(4-phenylbutyl)-6-pyridin-4-yl-4-pyrimidinone IUPAC Name: 3-(3-aminopropyl)-2-(4-phenylbutyl)-6-pyridin-4-ylpyrimidin-4-one Traditional Name: 3-(3-aminopropyl)-2-(4-phenylbutyl)-6-(4-pyridyl)pyrimidin-4-one Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC2=NC(=CC(=O)N2CCCN)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCCC2=NC(=CC(=O)N2CCCN)C3=CC=NC=C3

InChI

InChI=1S/C22H26N4O/c23-13-6-16-26-21(10-5-4-9-18-7-2-1-3-8-18)25-20(17-22(26)27)19-11-14-24-15-12-19/h1-3,7-8,11-12,14-15,17H,4-6,9-10,13,16,23H2