1-[5-(3-cyclopentyloxy-4-methoxy-phenyl)pyrimidin-2-yl]-3-propanoyl-benzimidazol-2-one

Systemtic Name: 1-[5-(3-cyclopentyloxy-4-methoxy-phenyl)pyrimidin-2-yl]-3-propanoyl-benzimidazol-2-one Openeye Name: 1-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrimidin-2-yl]-3-propanoyl-benzimidazol-2-one CAS Name: 1-[5-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyrimidinyl]-3-(1-oxopropyl)-2-benzimidazolone IUPAC Name: 1-[5-(3-cyclopentyloxy-4-methoxyphenyl)pyrimidin-2-yl]-3-propanoylbenzimidazol-2-one Traditional Name: 1-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrimidin-2-yl]-3-propionyl-benzimidazol-2-one Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2=CC=CC=C2N(C1=O)C3=NC=C(C=N3)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CCC(=O)N1C2=CC=CC=C2N(C1=O)C3=NC=C(C=N3)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C26H26N4O4/c1-3-24(31)29-20-10-6-7-11-21(20)30(26(29)32)25-27-15-18(16-28-25)17-12-13-22(33-2)23(14-17)34-19-8-4-5-9-19/h6-7,10-16,19H,3-5,8-9H2,1-2H3