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

Systemtic Name: 1-cyclopentyl-3-[5-(3-cyclopentyloxy-4-methoxy-phenyl)pyrimidin-2-yl]benzimidazol-2-one Openeye Name: 1-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrimidin-2-yl]-3-cyclopentyl-benzimidazol-2-one CAS Name: 1-cyclopentyl-3-[5-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyrimidinyl]-2-benzimidazolone IUPAC Name: 1-cyclopentyl-3-[5-(3-cyclopentyloxy-4-methoxyphenyl)pyrimidin-2-yl]benzimidazol-2-one Traditional Name: 1-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrimidin-2-yl]-3-cyclopentyl-benzimidazol-2-one Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN=C(N=C2)N3C4=CC=CC=C4N(C3=O)C5CCCC5)OC6CCCC6

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=C(N=C2)N3C4=CC=CC=C4N(C3=O)C5CCCC5)OC6CCCC6

InChI

InChI=1S/C28H30N4O3/c1-34-25-15-14-19(16-26(25)35-22-10-4-5-11-22)20-17-29-27(30-18-20)32-24-13-7-6-12-23(24)31(28(32)33)21-8-2-3-9-21/h6-7,12-18,21-22H,2-5,8-11H2,1H3