[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-ethoxy-2-phenyl-pyrimidin-5-yl)methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-ethoxy-2-phenyl-pyrimidin-5-yl)methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-(4-ethoxy-2-phenyl-pyrimidin-5-yl)methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-(4-ethoxy-2-phenyl-5-pyrimidinyl)methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-ethoxy-2-phenylpyrimidin-5-yl)methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-(4-ethoxy-2-phenyl-pyrimidin-5-yl)methanone Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC=C1C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

CCOC1=NC(=NC=C1C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C25H25N5O2/c1-2-32-24-19(16-26-22(29-24)17-8-4-3-5-9-17)25(31)30-14-12-18(13-15-30)23-27-20-10-6-7-11-21(20)28-23/h3-11,16,18H,2,12-15H2,1H3,(H,27,28)