4-[2-[3-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]propylamino]pyrimidin-4-yl]benzamide

Systemtic Name: 4-[2-[3-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]propylamino]pyrimidin-4-yl]benzamide Openeye Name: 4-[2-[3-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]propylamino]pyrimidin-4-yl]benzamide CAS Name: 4-[2-[3-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]propylamino]-4-pyrimidinyl]benzamide IUPAC Name: 4-[2-[3-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]propylamino]pyrimidin-4-yl]benzamide Traditional Name: 4-[2-[3-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]propylamino]pyrimidin-4-yl]benzamide Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN=C(N2)CCCNC3=NC=CC(=N3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN=C(N2)CCCNC3=NC=CC(=N3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C24H24N6O2/c1-32-19-5-2-4-18(14-19)21-15-28-22(29-21)6-3-12-26-24-27-13-11-20(30-24)16-7-9-17(10-8-16)23(25)31/h2,4-5,7-11,13-15H,3,6,12H2,1H3,(H2,25,31)(H,28,29)(H,26,27,30)